CS-0565638
Methyl 5-amino-2-chloro-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 2091307-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0565638-1g | In Stock | ₹ 30,373.80 |
| 5g | CS-0565638-5g | In Stock | ₹ 94,543.80 |
CS-0565638 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
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
Benzoic acid, 5-amino-2-chloro-4-hydroxy-, methyl ester
SMILES
O=C(C1=C(Cl)C=C(O)C(N)=C1)OC
Tpsa
72.55
Logp
1.4144
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091307-55-8 | Methyl 5-amino-2-chloro-4-hydroxybenzoate | A2B Chem | ₹ 33,368.40 - ₹ 1,03,185.36 |
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: Benzoic acid, 5-amino-2-chloro-4-hydroxy-, methyl ester
SMILES: O=C(C1=C(Cl)C=C(O)C(N)=C1)OC
Tpsa: 72.55
Logp: 1.4144
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
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:
Benzoic acid, 5-amino-2-chloro-4-hydroxy-, methyl ester
SMILES:
O=C(C1=C(Cl)C=C(O)C(N)=C1)OC
Tpsa:
72.55
Logp:
1.4144
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: Octanedioic acid, 1,1-dimethylethyl methyl ester
SMILES: O=C(CCCCCCC(OC(C)(C)C)=O)OC
Tpsa: 52.6
Logp: 2.8417
H Acceptors: 4
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:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
Octanedioic acid, 1,1-dimethylethyl methyl ester
SMILES:
O=C(CCCCCCC(OC(C)(C)C)=O)OC
Tpsa:
52.6
Logp:
2.8417
H Acceptors:
4
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa: 72.83
Logp: 1.2145
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(O)C1=CC(C=O)=CC(OC)=C1OC
Tpsa:
72.83
Logp:
1.2145
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: C₆H₄BrClFN
Molecular Weight: 224.46
Synonyms: None
SMILES: FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa: 26.02
Logp: 2.8238
H Acceptors: 1
H Donors: 1
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:
C₆H₄BrClFN
Molecular Weight:
224.46
Synonyms:
None
SMILES:
FC1=C(Br)C(N)=CC(Cl)=C1
Tpsa:
26.02
Logp:
2.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0