CS-M3669
Mal-amido-PEG2-C2-acid
Manufacturer: ChemScene
CAS Number: 756525-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3669-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-M3669-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-M3669-1g | In Stock | ₹ 9,924.96 |
| 5g | CS-M3669-5g | In Stock | ₹ 37,218.60 |
CS-M3669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
98%
MDL No
MFCD11041136
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₇
Molecular Weight
328.32
Synonyms
None
SMILES
O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa
122.24
Logp
-1.0744
H Acceptors
6
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Broadpharm Mal-amido-PEG2-acid| 5G| CAS# 756525-98-1| Purity 97% | Broadpharm | ₹ 65,624.52 | |
 | 3-[2-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethoxy]ethoxy]propanoic acid | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 26,181.36 | |
 | 756525-98-1 | Mal-amido-peg2-acid | A2B Chem | ₹ 3,593.52 - ₹ 37,560.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11041136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₇
Molecular Weight: 328.32
Synonyms: None
SMILES: O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa: 122.24
Logp: -1.0744
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD11041136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₇
Molecular Weight:
328.32
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCNC(CCN1C(C=CC1=O)=O)=O
Tpsa:
122.24
Logp:
-1.0744
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00979813
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉FN₂
Molecular Weight: 222.30
Synonyms: N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES: CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa: 15.27
Logp: 2.0095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00979813
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉FN₂
Molecular Weight:
222.30
Synonyms:
N-[(4-Fluorophenyl)methyl]-1-methyl-4-piperidinamine; (4-Fluoro-benzyl)-(1-methyl-piperidin-4-yl)-amine
SMILES:
CN1CCC(NCC2=CC=C(F)C=C2)CC1
Tpsa:
15.27
Logp:
2.0095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02159766
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES: CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa: 32.86
Logp: 2.59902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02159766
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-Bromo-4-methyl-2(1H)-quinolinone; 7-Bromo-4-methylquinolin-2(1H)-one; NSC 159382; 7-bromo-4-methyl-2-quinolone
SMILES:
CC(C1=CC=C(Br)C=C1N2)=CC2=O
Tpsa:
32.86
Logp:
2.59902
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973130
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₆
Molecular Weight: 332.39
Synonyms: Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES: O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 94.17
Logp: 3.5983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973130
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₆
Molecular Weight:
332.39
Synonyms:
Hydrazinetricarboxylic acid, tris(1,1-dimethylethyl) ester; tri-tert-Butyl hydrazine-1,1,2-tricarboxylate
SMILES:
O=C(NN(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
94.17
Logp:
3.5983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0