CS-0250955
2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1210300-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0250955-100g | In Stock | ₹ 19,580.00 |
CS-0250955 - 100g
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight
318.68
Synonyms
None
SMILES
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O.[H]Cl
Tpsa
62.22
Logp
3.964
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1210300-43-8 | 2-{[3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid hydrochloride | A2B Chem | ₹ 7,921.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃N₂O₂
Molecular Weight: 318.68
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O.[H]Cl
Tpsa: 62.22
Logp: 3.964
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClF₃N₂O₂
Molecular Weight:
318.68
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC2=CC=CC(C(F)(F)F)=C2)O.[H]Cl
Tpsa:
62.22
Logp:
3.964
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClN₃O₂
Molecular Weight: 275.77
Synonyms: None
SMILES: O=C(C1CN(C(C2CCNCC2)=O)CCC1)N.[H]Cl
Tpsa: 75.43
Logp: 0.1317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClN₃O₂
Molecular Weight:
275.77
Synonyms:
None
SMILES:
O=C(C1CN(C(C2CCNCC2)=O)CCC1)N.[H]Cl
Tpsa:
75.43
Logp:
0.1317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄O₂
Molecular Weight: 214.61
Synonyms: 8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES: O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa: 72.68
Logp: -0.3863
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄O₂
Molecular Weight:
214.61
Synonyms:
8-chloro-3,7-dimethyl-1H-purine-2,6(3H,7H)-dione
SMILES:
O=C(N1)N(C)C2=C(N(C)C(Cl)=N2)C1=O
Tpsa:
72.68
Logp:
-0.3863
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 2,2'-oxybis(methylene)dianiline
SMILES: NC1=CC=CC=C1COCC2=CC=CC=C2N
Tpsa: 61.27
Logp: 2.5678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
2,2'-oxybis(methylene)dianiline
SMILES:
NC1=CC=CC=C1COCC2=CC=CC=C2N
Tpsa:
61.27
Logp:
2.5678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4