CS-M1607
5-Chloro-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1095823-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1607-1g | In Stock | ₹ 3,827.00 |
| 5g | CS-M1607-5g | In Stock | ₹ 15,664.00 |
| 10g | CS-M1607-10g | In Stock | ₹ 30,349.00 |
| 25g | CS-M1607-25g | In Stock | ₹ 68,263.00 |
CS-M1607 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD18255015
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄ClF₃N₂
Molecular Weight
196.56
Synonyms
5-Chloro-4-trifluoromethyl-pyridin-2-ylamine
SMILES
NC1=NC=C(Cl)C(C(F)(F)F)=C1
Tpsa
38.91
Logp
2.336
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18255015
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₃N₂
Molecular Weight: 196.56
Synonyms: 5-Chloro-4-trifluoromethyl-pyridin-2-ylamine
SMILES: NC1=NC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18255015
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₃N₂
Molecular Weight:
196.56
Synonyms:
5-Chloro-4-trifluoromethyl-pyridin-2-ylamine
SMILES:
NC1=NC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₄O₂S
Molecular Weight: 364.73
Synonyms: N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)-2-(1-(hydroxyimino)ethyl)thiazole-5-carboxamide
SMILES: C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O
Tpsa: 87.47
Logp: 3.6608
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₄O₂S
Molecular Weight:
364.73
Synonyms:
N-(5-chloro-4-(trifluoromethyl)pyridin-2-yl)-2-(1-(hydroxyimino)ethyl)thiazole-5-carboxamide
SMILES:
C/C(C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1)=N\O
Tpsa:
87.47
Logp:
3.6608
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₄OS
Molecular Weight: 350.75
Synonyms: 5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES: NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa: 80.9
Logp: 3.4823
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₄OS
Molecular Weight:
350.75
Synonyms:
5-Thiazolecarboxamide, 2-(1-aminoethyl)-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES:
NC(C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa:
80.9
Logp:
3.4823
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClF₃N₄OS
Molecular Weight: 350.75
Synonyms: 5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES: N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa: 80.9
Logp: 3.4823
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClF₃N₄OS
Molecular Weight:
350.75
Synonyms:
5-Thiazolecarboxamide, 2-[(1R)-1-aminoethyl]-N-[5-chloro-4-(trifluoromethyl)-2-pyridinyl]-
SMILES:
N[C@H](C)C1=NC=C(C(NC2=NC=C(Cl)C(C(F)(F)F)=C2)=O)S1
Tpsa:
80.9
Logp:
3.4823
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3