CS-0009919
AMCA,SE
Manufacturer: ChemScene
CAS Number: 113721-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0009919-100mg | In Stock | ₹ 20,705.52 |
| 250mg | CS-0009919-250mg | In Stock | ₹ 34,908.48 |
| 1g | CS-0009919-1g | In Stock | ₹ 93,517.08 |
CS-0009919 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₆
Molecular Weight
330.29
Synonyms
7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
SMILES
O=C(ON1C(CCC1=O)=O)CC2=C(C)C3=CC=C(N)C=C3OC2=O
Tpsa
119.91
Logp
0.83332
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / AMCA NHS Ester / 5mg / 713699871 / BP-28122 / / 113721-87-2 / MFCD00036170 / 330.296 / C16H14N2O6 | eMolecules | ₹ 17,002.48 | |
 | 113721-87-2 | 2H-1-BENZOPYRAN-3-ACETIC ACID, 7-AMINO-4-METHYL-2-OXO-, 2,5-DIOXO-1-PYRROLIDINYL ESTER | A2B Chem | ₹ 5,219.16 - ₹ 1,06,778.88 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₆
Molecular Weight: 330.29
Synonyms: 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
SMILES: O=C(ON1C(CCC1=O)=O)CC2=C(C)C3=CC=C(N)C=C3OC2=O
Tpsa: 119.91
Logp: 0.83332
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₆
Molecular Weight:
330.29
Synonyms:
7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
SMILES:
O=C(ON1C(CCC1=O)=O)CC2=C(C)C3=CC=C(N)C=C3OC2=O
Tpsa:
119.91
Logp:
0.83332
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04040049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: None
SMILES: O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O
Tpsa: 103.78
Logp: 3.0392
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD04040049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
None
SMILES:
O=C(CCCCCN1C(C2=CC=CC3=C2C(C1=O)=CC=C3NC(C)=O)=O)O
Tpsa:
103.78
Logp:
3.0392
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00467322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClO₂S
Molecular Weight: 276.74
Synonyms: None
SMILES: O=S(C1=CC=C2C=C3C=CC=CC3=CC2=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.9205
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00467322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClO₂S
Molecular Weight:
276.74
Synonyms:
None
SMILES:
O=S(C1=CC=C2C=C3C=CC=CC3=CC2=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.9205
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00674494
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈NNa₃O₉S₃
Molecular Weight: 523.40
Synonyms: APTS
SMILES: O=S(C1=C(C2=C34)C=CC4=C(N)C=C(S(=O)(O[Na])=O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 156.13
Logp: 0.5326
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00674494
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈NNa₃O₉S₃
Molecular Weight:
523.40
Synonyms:
APTS
SMILES:
O=S(C1=C(C2=C34)C=CC4=C(N)C=C(S(=O)(O[Na])=O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
156.13
Logp:
0.5326
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6