CS-0187466
Methyl 2-amino-5-chloro-3-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 84228-49-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187466-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0187466-1g | In Stock | ₹ 3,916.00 |
CS-0187466 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₄
Molecular Weight
230.61
Synonyms
5-Chloro-3-nitroanthranilic acid methyl ester
SMILES
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])N
Tpsa
95.46
Logp
1.617
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL2-AMINO-5-CHLORO-3-NITROBENZOATE | 84228-49-9 | MFCD02068568 | 1g | eMolecules | ₹ 22,926.40 | |
 | 84228-49-9 | Methyl 2-amino-5-chloro-3-nitrobenzoate | A2B Chem | ₹ 1,691.00 - ₹ 6,052.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: 5-Chloro-3-nitroanthranilic acid methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
5-Chloro-3-nitroanthranilic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.617
H Acceptors:
5
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: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=CC=C1N.[H]Cl
Tpsa: 61.55
Logp: 1.4858
H Acceptors: 4
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:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=CC=C1N.[H]Cl
Tpsa:
61.55
Logp:
1.4858
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: Methyl 2-aminobenzo[d]thiazol-4-carboxylate
SMILES: O=C(OC)C=1C=CC=C2SC(=NC21)N
Tpsa: 65.21
Logp: 1.6651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
Methyl 2-aminobenzo[d]thiazol-4-carboxylate
SMILES:
O=C(OC)C=1C=CC=C2SC(=NC21)N
Tpsa:
65.21
Logp:
1.6651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇BrO₃
Molecular Weight: 183.00
Synonyms: Propanoic acid, 2-bromo-3-hydroxy-, methyl ester
SMILES: O=C(OC)C(Br)CO
Tpsa: 46.53
Logp: -0.0848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇BrO₃
Molecular Weight:
183.00
Synonyms:
Propanoic acid, 2-bromo-3-hydroxy-, methyl ester
SMILES:
O=C(OC)C(Br)CO
Tpsa:
46.53
Logp:
-0.0848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2