CS-0107665
Mal-amido-PEG4-acid
Manufacturer: ChemScene
CAS Number: 1263045-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0107665-500mg | In Stock | ₹ 5,048.04 |
| 1g | CS-0107665-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-0107665-5g | In Stock | ₹ 45,175.68 |
CS-0107665 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98%
MDL No
MFCD13184954
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₉
Molecular Weight
416.42
Synonyms
None
SMILES
O=C(O)CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa
140.7
Logp
-1.0412
H Acceptors
8
H Donors
2
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Mal-Amido-PEG4-acid | Aaron Chemicals LLC | ₹ 941.16 - ₹ 1,17,302.76 | |
 | 1263045-16-4 | 3-Amino(peg4)propionic acid 3-maleimidopropionamide | A2B Chem | ₹ 3,422.40 - ₹ 45,432.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD13184954
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₉
Molecular Weight: 416.42
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 140.7
Logp: -1.0412
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD13184954
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₉
Molecular Weight:
416.42
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
140.7
Logp:
-1.0412
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
18
Purity: 97%
MDL No: MFCD28670016
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFS
Molecular Weight: 231.08
Synonyms: 3-bromo-7-fluoro-benzo[b]thiophene
SMILES: FC1=C2C(C(Br)=CS2)=CC=C1
Tpsa: 0
Logp: 3.8029
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28670016
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFS
Molecular Weight:
231.08
Synonyms:
3-bromo-7-fluoro-benzo[b]thiophene
SMILES:
FC1=C2C(C(Br)=CS2)=CC=C1
Tpsa:
0
Logp:
3.8029
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: None
SMILES: N[C@H]1CN2C(OC1)=NC([N+]([O-])=O)=C2
Tpsa: 96.21
Logp: -0.489
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
None
SMILES:
N[C@H]1CN2C(OC1)=NC([N+]([O-])=O)=C2
Tpsa:
96.21
Logp:
-0.489
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27977495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C13H18O7S
Molecular Weight: 318.34
Synonyms: None
SMILES: O=C(O)COCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 99.13
Logp: 0.81812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD27977495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C13H18O7S
Molecular Weight:
318.34
Synonyms:
None
SMILES:
O=C(O)COCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
99.13
Logp:
0.81812
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10