CS-0347239
Methyl 2-amino-4-chloro-3-methoxybenzoate
Manufacturer: ChemScene
CAS Number: 1249704-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347239-1g | In Stock | ₹ 82,414.00 |
CS-0347239 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,414.00
GST (18%): ₹ 14,834.52
Total Price: ₹ 97,248.52
Purity
98%
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-4-chloro-3-methoxy-, methyl ester
SMILES
O=C(OC)C1=CC=C(Cl)C(OC)=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: 98%
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-4-chloro-3-methoxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(OC)=C1N
Tpsa: 61.55
Logp: 1.7174
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
Benzoic acid, 2-amino-4-chloro-3-methoxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(OC)=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: C₁₈H₁₈ClNO₅S
Molecular Weight: 395.86
Synonyms: None
SMILES: O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=C(OC)C=C2)CC=C)=O)=C1
Tpsa: 72.91
Logp: 3.5165
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₅S
Molecular Weight:
395.86
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(N(C2=CC=C(OC)C=C2)CC=C)=O)=C1
Tpsa:
72.91
Logp:
3.5165
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Benzoic acid, 3-(aminosulfonyl)-4-chloro-, methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(S(=O)(N)=O)=C1
Tpsa: 86.46
Logp: 0.774
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Benzoic acid, 3-(aminosulfonyl)-4-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(S(=O)(N)=O)=C1
Tpsa:
86.46
Logp:
0.774
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: Benzoic acid, 4-[[(cyanomethyl)ethylamino]methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(CN(CC#N)CC)C=C1
Tpsa: 53.33
Logp: 1.81868
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
Benzoic acid, 4-[[(cyanomethyl)ethylamino]methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CN(CC#N)CC)C=C1
Tpsa:
53.33
Logp:
1.81868
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5