CS-0040424
DMPG (sodium)
Manufacturer: ChemScene
CAS Number: 200880-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0040424-1g | In Stock | ₹ 9,345.00 |
| 5g | CS-0040424-5g | In Stock | ₹ 29,815.00 |
CS-0040424 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD00056649
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₆₆NaO₁₀P
Molecular Weight
688.85
Synonyms
None
SMILES
O=P(OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(OCC(O)CO)O[Na]
Tpsa
137.82
Logp
8.4382
H Acceptors
10
H Donors
2
Rotatable Bonds
35
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14:0 PG | Sigma Aldrich | ₹ 11,073.98 - ₹ 82,529.80 | |
 | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | Sigma Aldrich | ₹ 9,753.33 - ₹ 59,689.05 | |
| | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | Sigma Aldrich | ₹ 21,736.60 - ₹ 63,770.08 | |
 | 200880-40-6 | 1,2-Dimyristoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt | A2B Chem | ₹ 1,068.00 - ₹ 35,867.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00056649
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₆₆NaO₁₀P
Molecular Weight: 688.85
Synonyms: None
SMILES: O=P(OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(OCC(O)CO)O[Na]
Tpsa: 137.82
Logp: 8.4382
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD00056649
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₆₆NaO₁₀P
Molecular Weight:
688.85
Synonyms:
None
SMILES:
O=P(OC[C@H](OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O)(OCC(O)CO)O[Na]
Tpsa:
137.82
Logp:
8.4382
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD11183307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₃
Molecular Weight: 212.01
Synonyms: Dibenzo[b,d]furan-2-ylboronic acid
SMILES: OB(C1=CC=C2OC3=CC=CC=C3C2=C1)O
Tpsa: 53.6
Logp: 1.2658
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11183307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₃
Molecular Weight:
212.01
Synonyms:
Dibenzo[b,d]furan-2-ylboronic acid
SMILES:
OB(C1=CC=C2OC3=CC=CC=C3C2=C1)O
Tpsa:
53.6
Logp:
1.2658
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00128457
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅O₃PS
Molecular Weight: 234.25
Synonyms: phosphonic acid, P-(2-thienylmethyl)-, diethyl ester
SMILES: O=P(CC1=CC=CS1)(OCC)OCC
Tpsa: 35.53
Logp: 3.5142
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00128457
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅O₃PS
Molecular Weight:
234.25
Synonyms:
phosphonic acid, P-(2-thienylmethyl)-, diethyl ester
SMILES:
O=P(CC1=CC=CS1)(OCC)OCC
Tpsa:
35.53
Logp:
3.5142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18206318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: CC(C1=CC=C([C@@H](N)C)C=C1)=O.Cl
Tpsa: 43.09
Logp: 2.3307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18206318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
CC(C1=CC=C([C@@H](N)C)C=C1)=O.Cl
Tpsa:
43.09
Logp:
2.3307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2