CS-0439590
4-Amino-2-chloro-5-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1001347-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439590-1g | In Stock | ₹ 1,60,168.32 |
CS-0439590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,60,168.32
GST (18%): ₹ 28,830.298
Total Price: ₹ 1,88,998.618
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₃
Molecular Weight
201.61
Synonyms
4-Amino-2-chloro-5-methoxy-benzoic acid
SMILES
COC1=C(C=C(C(=C1)C(=O)O)Cl)N
Tpsa
72.55
Logp
1.629
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001347-19-8 | 4-Amino-2-chloro-5-methoxybenzoic acid | A2B Chem | ₹ 71,870.40 |
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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: C₈H₈ClNO₃
Molecular Weight: 201.61
Synonyms: 4-Amino-2-chloro-5-methoxy-benzoic acid
SMILES: COC1=C(C=C(C(=C1)C(=O)O)Cl)N
Tpsa: 72.55
Logp: 1.629
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClNO₃
Molecular Weight:
201.61
Synonyms:
4-Amino-2-chloro-5-methoxy-benzoic acid
SMILES:
COC1=C(C=C(C(=C1)C(=O)O)Cl)N
Tpsa:
72.55
Logp:
1.629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₃S
Molecular Weight: 150.20
Synonyms: 5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide
SMILES: CC1(C)COS(=O)OC1
Tpsa: 35.53
Logp: 0.6381
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₃S
Molecular Weight:
150.20
Synonyms:
5,6-Dihydro-5,5-dimethyl-4H-1,3,2-dioxathiin 2-oxide
SMILES:
CC1(C)COS(=O)OC1
Tpsa:
35.53
Logp:
0.6381
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₄
Molecular Weight: 276.07
Synonyms: 2-(6,7-Dichloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1=C(C(=CC2=C1N(CC(=O)O)C(=O)CO2)Cl)Cl
Tpsa: 66.84
Logp: 1.8034
H Acceptors: 3
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:
C₁₀H₇Cl₂NO₄
Molecular Weight:
276.07
Synonyms:
2-(6,7-Dichloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1=C(C(=CC2=C1N(CC(=O)O)C(=O)CO2)Cl)Cl
Tpsa:
66.84
Logp:
1.8034
H Acceptors:
3
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: C₁₂H₉F₃N₂O₃
Molecular Weight: 286.21
Synonyms: 1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)C(F)(F)F
Tpsa: 64.35
Logp: 2.6366
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₃
Molecular Weight:
286.21
Synonyms:
1-{[3-(trifluoromethyl)phenoxy]methyl}-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)OCN2C=CC(=N2)C(=O)O)C(F)(F)F
Tpsa:
64.35
Logp:
2.6366
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4