CS-0609634
5-Amino-2,4-difluoro-3-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1025127-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0609634-1g | In Stock | ₹ 5,15,926.80 |
CS-0609634 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,15,926.80
GST (18%): ₹ 92,866.824
Total Price: ₹ 6,08,793.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₂NO₃
Molecular Weight
189.12
Synonyms
None
SMILES
O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa
83.55
Logp
0.9508
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025127-35-8 | 5-amino-2,4-difluoro-3-hydroxybenzoic acid | A2B Chem | ₹ 91,720.32 - ₹ 3,31,545.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: None
SMILES: O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa: 83.55
Logp: 0.9508
H Acceptors: 3
H Donors: 3
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:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
None
SMILES:
O=C(O)C1=CC(N)=C(F)C(O)=C1F
Tpsa:
83.55
Logp:
0.9508
H Acceptors:
3
H Donors:
3
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: C₈H₉Cl₂N
Molecular Weight: 190.07
Synonyms: 5-Chloroindoline HCl
SMILES: ClC1=CC2=C(NCC2)C=C1.Cl
Tpsa: 12.03
Logp: 2.7298
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:
C₈H₉Cl₂N
Molecular Weight:
190.07
Synonyms:
5-Chloroindoline HCl
SMILES:
ClC1=CC2=C(NCC2)C=C1.Cl
Tpsa:
12.03
Logp:
2.7298
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: C₁₀H₇N
Molecular Weight: 141.17
Synonyms: 2-Ethynylphenylacetonitrile
SMILES: C#CC1=CC=CC=C1CC#N
Tpsa: 23.79
Logp: 1.73398
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇N
Molecular Weight:
141.17
Synonyms:
2-Ethynylphenylacetonitrile
SMILES:
C#CC1=CC=CC=C1CC#N
Tpsa:
23.79
Logp:
1.73398
H Acceptors:
1
H Donors:
0
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: C₉H₅FO
Molecular Weight: 148.13
Synonyms: Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)
SMILES: O=CC1=CC=C(F)C(C#C)=C1
Tpsa: 17.07
Logp: 1.6195
H Acceptors: 1
H Donors: 0
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:
C₉H₅FO
Molecular Weight:
148.13
Synonyms:
Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)
SMILES:
O=CC1=CC=C(F)C(C#C)=C1
Tpsa:
17.07
Logp:
1.6195
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1