CS-0317048
4-(2-Chloroacetamido)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 874590-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317048-1g | In Stock | ₹ 74,938.00 |
| 5g | CS-0317048-5g | In Stock | ₹ 2,31,578.00 |
CS-0317048 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
95+%
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
4-[(CHLOROACETYL)AMINO]-3-METHYLBENZOIC ACID
SMILES
CC1=CC(=CC=C1NC(=O)CCl)C(=O)O
Tpsa
66.4
Logp
1.87052
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874590-15-5 | 4-[(chloroacetyl)amino]-3-methylbenzoic acid | A2B Chem | ₹ 12,193.00 - ₹ 22,695.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95+%
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: 4-[(CHLOROACETYL)AMINO]-3-METHYLBENZOIC ACID
SMILES: CC1=CC(=CC=C1NC(=O)CCl)C(=O)O
Tpsa: 66.4
Logp: 1.87052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
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:
4-[(CHLOROACETYL)AMINO]-3-METHYLBENZOIC ACID
SMILES:
CC1=CC(=CC=C1NC(=O)CCl)C(=O)O
Tpsa:
66.4
Logp:
1.87052
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [5-(3-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL
SMILES: CC1=C(C=CC=C1N)C2=CC=C(CO)O2
Tpsa: 59.39
Logp: 2.32952
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[5-(3-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-METHANOL
SMILES:
CC1=C(C=CC=C1N)C2=CC=C(CO)O2
Tpsa:
59.39
Logp:
2.32952
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458476
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BN₂O₂
Molecular Weight: 147.93
Synonyms: Boronic acid, B-(4-cyano-3-pyridinyl)-
SMILES: C1=C(C#N)C(=CN=C1)B(O)O
Tpsa: 77.14
Logp: -1.36692
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08458476
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BN₂O₂
Molecular Weight:
147.93
Synonyms:
Boronic acid, B-(4-cyano-3-pyridinyl)-
SMILES:
C1=C(C#N)C(=CN=C1)B(O)O
Tpsa:
77.14
Logp:
-1.36692
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₂S
Molecular Weight: 276.35
Synonyms: None
SMILES: CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa: 72.19
Logp: 2.68644
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O₂S
Molecular Weight:
276.35
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C
Tpsa:
72.19
Logp:
2.68644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3