CS-0347198
Methyl 2-amino-3-chloro-6-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1247590-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347198-1g | In Stock | ₹ 2,09,595.00 |
CS-0347198 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,09,595.00
GST (18%): ₹ 37,727.10
Total Price: ₹ 2,47,322.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₃
Molecular Weight
215.63
Synonyms
Benzoic acid, 2-amino-3-chloro-6-methoxy-, methyl ester
SMILES
O=C(OC)C1=C(OC)C=CC(Cl)=C1N
Tpsa
61.55
Logp
1.7174
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: Benzoic acid, 2-amino-3-chloro-6-methoxy-, methyl ester
SMILES: O=C(OC)C1=C(OC)C=CC(Cl)=C1N
Tpsa: 61.55
Logp: 1.7174
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Benzoic acid, 2-amino-3-chloro-6-methoxy-, methyl ester
SMILES:
O=C(OC)C1=C(OC)C=CC(Cl)=C1N
Tpsa:
61.55
Logp:
1.7174
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: O=C(OC)C1=C(OC)C=CC(F)=C1N
Tpsa: 61.55
Logp: 1.2031
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
O=C(OC)C1=C(OC)C=CC(F)=C1N
Tpsa:
61.55
Logp:
1.2031
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: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
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:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₀N₂O₉
Molecular Weight: 326.22
Synonyms: Benzenepropanoic acid, 4-(methoxycarbonyl)-2,6-dinitro-β-oxo-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(C(CC(OC)=O)=O)C([N+]([O-])=O)=C1
Tpsa: 155.95
Logp: 1.0354
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₉
Molecular Weight:
326.22
Synonyms:
Benzenepropanoic acid, 4-(methoxycarbonyl)-2,6-dinitro-β-oxo-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C(CC(OC)=O)=O)C([N+]([O-])=O)=C1
Tpsa:
155.95
Logp:
1.0354
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6