CS-0146015
2-Amino-4-chloro-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 181434-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0146015-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0146015-5g | In Stock | ₹ 35,592.96 |
| 10g | CS-0146015-10g | In Stock | ₹ 59,464.20 |
CS-0146015 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES
O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa
72.55
Logp
1.629
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-amino-4-chloro-5-methoxy-benzoic acid | Aaron Chemicals LLC | ₹ 684.48 - ₹ 31,314.96 | |
 | 181434-76-4 | 2-Amino-4-chloro-5-methoxybenzoic acid | A2B Chem | ₹ 1,796.76 - ₹ 41,667.72 |
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: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES: O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
2-AMino-4-chloro-5-Methoxy-benzoic acid
SMILES:
O=C(O)C1=CC(OC)=C(Cl)C=C1N
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00031127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 5-bromo-4-methoxy-2-nitro-phenylamine
SMILES: NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.9481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00031127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
5-bromo-4-methoxy-2-nitro-phenylamine
SMILES:
NC1=CC(Br)=C(OC)C=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.9481
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 2-amino-3-bromo-5-fluoro-benzyl alcohol
SMILES: OCC1=CC(F)=CC(Br)=C1N
Tpsa: 46.25
Logp: 1.6627
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
2-amino-3-bromo-5-fluoro-benzyl alcohol
SMILES:
OCC1=CC(F)=CC(Br)=C1N
Tpsa:
46.25
Logp:
1.6627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18258916
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: NC1=NC(OC)=CC(Br)=C1
Tpsa: 48.14
Logp: 1.4349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18258916
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
NC1=NC(OC)=CC(Br)=C1
Tpsa:
48.14
Logp:
1.4349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1