CS-W021029
Mal-amido-PEG2-NHS ester
Manufacturer: ChemScene
CAS Number: 955094-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W021029-250mg | In Stock | ₹ 2,823.48 |
| 1g | CS-W021029-1g | In Stock | ₹ 7,529.28 |
| 5g | CS-W021029-5g | In Stock | ₹ 29,946.00 |
| 10g | CS-W021029-10g | In Stock | ₹ 54,843.96 |
| 25g | CS-W021029-25g | In Stock | ₹ 1,16,447.16 |
CS-W021029 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
MFCD11041137
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃N₃O₉
Molecular Weight
425.39
Synonyms
None
SMILES
O=C(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa
148.62
Logp
-1.5518
H Acceptors
9
H Donors
1
Rotatable Bonds
13
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Maleimide-PEG2-succinimidyl ester >=95% | 955094-26-5 | MFCD11041137 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,704.47 | |
 | Sigma Aldrich Fine Chemicals Biosciences Maleimide-PEG2-succinimidyl ester >=95% | 955094-26-5 | MFCD11041137 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,715.76 | |
 | eMolecules Maleimide-NH-PEG2-CH2CH2COONHS Ester | 955094-26-5 | 1G | Purity: 98% | eMolecules | ₹ 28,337.47 | |
 | Maleimide-PEG2-succinimidyl ester | Sigma Aldrich | ₹ 8,919.80 - ₹ 43,170.10 |
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: MFCD11041137
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₉
Molecular Weight: 425.39
Synonyms: None
SMILES: O=C(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa: 148.62
Logp: -1.5518
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD11041137
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₉
Molecular Weight:
425.39
Synonyms:
None
SMILES:
O=C(CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)ON2C(CCC2=O)=O
Tpsa:
148.62
Logp:
-1.5518
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00467590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: None
SMILES: O=C(CC(C1=O)=C(C2=C(C=C(C=C2)O)O1)C)ON3C(CCC3=O)=O
Tpsa: 114.12
Logp: 0.95672
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00467590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
None
SMILES:
O=C(CC(C1=O)=C(C2=C(C=C(C=C2)O)O1)C)ON3C(CCC3=O)=O
Tpsa:
114.12
Logp:
0.95672
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02259263
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₄NO₈P
Molecular Weight: 411.43
Synonyms: PE(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine
SMILES: CCCCCC(O[C@H](COC(CCCCC)=O)COP(O)(OCCN)=O)=O
Tpsa: 134.38
Logp: 2.6943
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD02259263
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₄NO₈P
Molecular Weight:
411.43
Synonyms:
PE(6:0/6:0); 1,2-Dihexanoyl-sn-glycero-3-phosphoethanolamine
SMILES:
CCCCCC(O[C@H](COC(CCCCC)=O)COP(O)(OCCN)=O)=O
Tpsa:
134.38
Logp:
2.6943
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD00064086
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₆
Molecular Weight: 194.18
Synonyms: Methyl α-D-glucopyranoside
SMILES: OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC
Tpsa: 99.38
Logp: -2.5673
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064086
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₆
Molecular Weight:
194.18
Synonyms:
Methyl α-D-glucopyranoside
SMILES:
OC[C@H]1O[C@@H]([C@@H]([C@H]([C@@H]1O)O)O)OC
Tpsa:
99.38
Logp:
-2.5673
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2