CS-0316868
3-(2-Chloroacetamido)phenyl acetate
Manufacturer: ChemScene
CAS Number: 924829-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316868-100mg | In Stock | ₹ 97,277.00 |
CS-0316868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES
CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa
55.4
Logp
1.7892
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924829-86-7 | 3-[(2-Chloroacetyl)amino]phenyl acetate | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES: CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa: 55.4
Logp: 1.7892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
acetic acid [3-[(2-chloroacetyl)amino]phenyl] ester
SMILES:
CC(OC1=CC=CC(NC(CCl)=O)=C1)=O
Tpsa:
55.4
Logp:
1.7892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES: CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa: 81.91
Logp: 2.094
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
N,N-diethyl-3,4-dimethoxy-5-nitro-benzamide
SMILES:
CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OC)[N+](=O)[O-]
Tpsa:
81.91
Logp:
2.094
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES: CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa: 47.17
Logp: 2.08184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
N-(2,5-dimethylpyrrol-1-yl)furan-2-carboxamide
SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=CO2
Tpsa:
47.17
Logp:
2.08184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: methyl acenaphthene-5-carboxylate
SMILES: COC(=O)C1=CC=C2CCC3=C2C1=CC=C3
Tpsa: 26.3
Logp: 2.725
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
methyl acenaphthene-5-carboxylate
SMILES:
COC(=O)C1=CC=C2CCC3=C2C1=CC=C3
Tpsa:
26.3
Logp:
2.725
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1