CS-0116502
Methyl 2-[(chloroacetyl)amino]benzoate
Manufacturer: ChemScene
CAS Number: 58915-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0116502-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0116502-250mg | In Stock | ₹ 9,753.84 |
| 500mg | CS-0116502-500mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0116502-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0116502-5g | In Stock | ₹ 50,908.20 |
| 10g | CS-0116502-10g | In Stock | ₹ 84,276.60 |
CS-0116502 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
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
methyl N-(chloroacetyl)anthranilate
SMILES
O=C(OC)C1=CC=CC=C1NC(CCl)=O
Tpsa
55.4
Logp
1.6505
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58915-18-7 | Methyl 2-[(chloroacetyl)amino]benzoate | A2B Chem | ₹ 8,556.00 - ₹ 17,112.00 |
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
Compare Similar Items
Show Difference
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: methyl N-(chloroacetyl)anthranilate
SMILES: O=C(OC)C1=CC=CC=C1NC(CCl)=O
Tpsa: 55.4
Logp: 1.6505
H Acceptors: 3
H Donors: 1
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:
methyl N-(chloroacetyl)anthranilate
SMILES:
O=C(OC)C1=CC=CC=C1NC(CCl)=O
Tpsa:
55.4
Logp:
1.6505
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02379943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: None
SMILES: O=CC1=CC(OC)=C(O)C=C1Cl
Tpsa: 46.53
Logp: 1.8667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02379943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
None
SMILES:
O=CC1=CC(OC)=C(O)C=C1Cl
Tpsa:
46.53
Logp:
1.8667
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: C₆H₇BrN₂OS
Molecular Weight: 235.10
Synonyms: 2-bromo-N-thiazol-2-yl-propionamide
SMILES: CC(Br)C(NC1=NC=CS1)=O
Tpsa: 41.99
Logp: 1.865
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:
C₆H₇BrN₂OS
Molecular Weight:
235.10
Synonyms:
2-bromo-N-thiazol-2-yl-propionamide
SMILES:
CC(Br)C(NC1=NC=CS1)=O
Tpsa:
41.99
Logp:
1.865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1
Tpsa: 69.97
Logp: 1.5775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(/N=C(N2C)/SCC2=O)=C1
Tpsa:
69.97
Logp:
1.5775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2