CS-0128743
4-Amino-5-chloro-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 7206-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0128743-25g | In Stock | ₹ 4,183.00 |
| 100g | CS-0128743-100g | In Stock | ₹ 9,167.00 |
| 500g | CS-0128743-500g | In Stock | ₹ 45,746.00 |
CS-0128743 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
Purity
98%
MDL No
MFCD00038794
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
4-amino-5-chloro-2-methoxybenzoate
SMILES
O=C(O)C1=CC(Cl)=C(N)C=C1OC
Tpsa
72.55
Logp
1.629
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-Amino-5-chloro-2-methoxybenzoic acid / 5g / 525019988 / A121379 / / 7206-70-4 / MFCD00038794 / 201.610 / C8H8ClNO3 | eMolecules | ₹ 2,878.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-5-chloro-2-methoxybenzoic acid 95% | 7206-70-4 | MFCD00038794 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,500.77 | |
 | Metoclopramide Impurity C | Supelco | ₹ 54,622.95 | |
| | 4-Amino-5-chloro-2-methoxybenzoic acid | Sigma Aldrich | ₹ 4,026.90 - ₹ 11,460.00 | |
 | 4-Amino-5-chloro-2-methoxybenzoic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 44,055.00 | |
 | 7206-70-4 | 4-Amino-5-chloro-2-methoxybenzoic acid | A2B Chem | ₹ 890.00 - ₹ 47,170.00 |
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: MFCD00038794
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 4-amino-5-chloro-2-methoxybenzoate
SMILES: O=C(O)C1=CC(Cl)=C(N)C=C1OC
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00038794
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
4-amino-5-chloro-2-methoxybenzoate
SMILES:
O=C(O)C1=CC(Cl)=C(N)C=C1OC
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00005221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 3-Acetyl-2,4-dimethylpyrrole
SMILES: CC(C1=C(C)NC=C1C)=O
Tpsa: 32.86
Logp: 1.83414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00005221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
3-Acetyl-2,4-dimethylpyrrole
SMILES:
CC(C1=C(C)NC=C1C)=O
Tpsa:
32.86
Logp:
1.83414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010816
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Salicyldiethylamide
SMILES: O=C(N(CC)CC)C1=CC=CC=C1O
Tpsa: 40.54
Logp: 1.8742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00010816
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Salicyldiethylamide
SMILES:
O=C(N(CC)CC)C1=CC=CC=C1O
Tpsa:
40.54
Logp:
1.8742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28404910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1O
Tpsa: 115.69
Logp: 0.6692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(N)=C1O
Tpsa:
115.69
Logp:
0.6692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2