CS-0042337
DOPE
Manufacturer: ChemScene
CAS Number: 4004-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042337-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0042337-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0042337-1g | In Stock | ₹ 34,265.00 |
CS-0042337 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00057986
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₇₈NO₈P
Molecular Weight
744.03
Synonyms
Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
SMILES
O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
Tpsa
134.38
Logp
11.6087
H Acceptors
8
H Donors
2
Rotatable Bonds
39
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-112005 100mg Medchemexpress, 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine CAS:4004-05-1 Purity:>98% | Medchemexpress LLC | ₹ 11,214.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine | 4004-05-1 | MFCD00057986 | 2.5 mL | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,822.93 | |
 | 18:1 (Δ9-Cis) PE (DOPE) | Sigma Aldrich | ₹ 10,815.98 - ₹ 85,716.90 | |
 | 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine | Sigma Aldrich | ₹ 20,480.90 - ₹ 88,700.05 | |
| | L-α-Phosphatidylethanolamine, dioleoyl | Sigma Aldrich | ₹ 17,071.03 - ₹ 1,04,807.65 | |
 | 4004-05-1 | 9-Octadecenoic acid (9Z)-,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediylester | A2B Chem | ₹ 6,497.00 - ₹ 17,622.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00057986
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₈NO₈P
Molecular Weight: 744.03
Synonyms: Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
SMILES: O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
Tpsa: 134.38
Logp: 11.6087
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
MFCD00057986
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₈NO₈P
Molecular Weight:
744.03
Synonyms:
Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
SMILES:
O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
Tpsa:
134.38
Logp:
11.6087
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD04973356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: Methyl 2,3-di-O-benzylhexopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H]1OC
Tpsa: 77.38
Logp: 1.8817
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04973356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
Methyl 2,3-di-O-benzylhexopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H]1OC
Tpsa:
77.38
Logp:
1.8817
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00052817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: Propargylurea
SMILES: O=C(N)NCC#C
Tpsa: 55.12
Logp: -0.7121
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
Propargylurea
SMILES:
O=C(N)NCC#C
Tpsa:
55.12
Logp:
-0.7121
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12913031
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClN₃O₂
Molecular Weight: 209.67
Synonyms: TERT-BUTYL N-(CARBAMIMIDOYLMETHYL)CARBAMATE HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)NCC(N)=N.Cl
Tpsa: 88.2
Logp: 0.86887
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12913031
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClN₃O₂
Molecular Weight:
209.67
Synonyms:
TERT-BUTYL N-(CARBAMIMIDOYLMETHYL)CARBAMATE HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)NCC(N)=N.Cl
Tpsa:
88.2
Logp:
0.86887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2