CS-0498688
5-Amino-2-(trifluoromethoxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1221172-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0498688-1g | In Stock | ₹ 22,42,800.00 |
CS-0498688 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,42,800.00
GST (18%): ₹ 4,03,704.00
Total Price: ₹ 26,46,504.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₂O₃
Molecular Weight
222.12
Synonyms
5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid
SMILES
O=C(C1=CC(N)=CN=C1OC(F)(F)F)O
Tpsa
85.44
Logp
1.2606
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221172-09-3 | 3-Pyridinecarboxylic acid, 5-amino-2-(trifluoromethoxy)- | A2B Chem | -- |
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+P364-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: C₇H₅F₃N₂O₃
Molecular Weight: 222.12
Synonyms: 5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid
SMILES: O=C(C1=CC(N)=CN=C1OC(F)(F)F)O
Tpsa: 85.44
Logp: 1.2606
H Acceptors: 4
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:
C₇H₅F₃N₂O₃
Molecular Weight:
222.12
Synonyms:
5-Amino-2-(trifluoromethoxy)pyridine-3-carboxylic acid
SMILES:
O=C(C1=CC(N)=CN=C1OC(F)(F)F)O
Tpsa:
85.44
Logp:
1.2606
H Acceptors:
4
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: C₅H₂Cl₂OS
Molecular Weight: 181.04
Synonyms: 3,5-dichloro-thiophene-2-carbaldehyde
SMILES: O=CC1=C(Cl)C=C(Cl)S1
Tpsa: 17.07
Logp: 2.8674
H Acceptors: 2
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:
C₅H₂Cl₂OS
Molecular Weight:
181.04
Synonyms:
3,5-dichloro-thiophene-2-carbaldehyde
SMILES:
O=CC1=C(Cl)C=C(Cl)S1
Tpsa:
17.07
Logp:
2.8674
H Acceptors:
2
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.4168
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.4168
H Acceptors:
2
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: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C1C=NC2=CC=C(Br)N=C2N1
Tpsa: 58.64
Logp: 1.0806
H Acceptors: 3
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:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C1C=NC2=CC=C(Br)N=C2N1
Tpsa:
58.64
Logp:
1.0806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0