CS-0143496
Methyl 2-amino-6-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 41632-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0143496-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0143496-5g | In Stock | ₹ 6,586.00 |
| 10g | CS-0143496-10g | In Stock | ₹ 13,172.00 |
| 25g | CS-0143496-25g | In Stock | ₹ 32,752.00 |
CS-0143496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD16036437
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl 6-chloroanthranilate
SMILES
ClC1=C(C(OC)=O)C(N)=CC=C1
Tpsa
52.32
Logp
1.7088
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-6-chlorobenzoic acid methyl ester | Aaron Chemicals LLC | ₹ 1,780.00 - ₹ 53,222.00 | |
 | 41632-04-6 | Methyl 2-amino-6-chlorobenzoate | A2B Chem | ₹ 1,780.00 - ₹ 57,049.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD16036437
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl 6-chloroanthranilate
SMILES: ClC1=C(C(OC)=O)C(N)=CC=C1
Tpsa: 52.32
Logp: 1.7088
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036437
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl 6-chloroanthranilate
SMILES:
ClC1=C(C(OC)=O)C(N)=CC=C1
Tpsa:
52.32
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: 6-amino-3-bromo-2-chlorobenzoic acid methyl ester
SMILES: ClC1=C(C(OC)=O)C(N)=CC=C1Br
Tpsa: 52.32
Logp: 2.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
6-amino-3-bromo-2-chlorobenzoic acid methyl ester
SMILES:
ClC1=C(C(OC)=O)C(N)=CC=C1Br
Tpsa:
52.32
Logp:
2.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H16ClNO2
Molecular Weight: 277.75
Synonyms: 3-(chloromethyl)-4-methoxy-6-methyl-2-phenylmethoxypyridine
SMILES: CC1=CC(OC)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa: 31.35
Logp: 3.71642
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H16ClNO2
Molecular Weight:
277.75
Synonyms:
3-(chloromethyl)-4-methoxy-6-methyl-2-phenylmethoxypyridine
SMILES:
CC1=CC(OC)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa:
31.35
Logp:
3.71642
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02929397
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: Ethyl 2,4-dihydroxy-6-methylnicotinate
SMILES: O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]
Tpsa: 79.39
Logp: 1.20172
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02929397
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
Ethyl 2,4-dihydroxy-6-methylnicotinate
SMILES:
O=C(C1=C(O)C=C(C)NC1=O)OCC.[Ethyl 4-hydroxy-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylate]
Tpsa:
79.39
Logp:
1.20172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2