CS-0518927
4-Chloro-5-(difluoromethyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 2092062-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518927-1g | In Stock | ₹ 3,27,075.00 |
CS-0518927 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,27,075.00
GST (18%): ₹ 58,873.50
Total Price: ₹ 3,85,948.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClF₂N₂S
Molecular Weight
184.59
Synonyms
None
SMILES
NC1=NC(Cl)=C(C(F)F)S1
Tpsa
38.91
Logp
2.3163
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2092062-99-0 | 4-Chloro-5-(difluoromethyl)thiazol-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄H₃ClF₂N₂S
Molecular Weight: 184.59
Synonyms: None
SMILES: NC1=NC(Cl)=C(C(F)F)S1
Tpsa: 38.91
Logp: 2.3163
H Acceptors: 3
H Donors: 1
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:
C₄H₃ClF₂N₂S
Molecular Weight:
184.59
Synonyms:
None
SMILES:
NC1=NC(Cl)=C(C(F)F)S1
Tpsa:
38.91
Logp:
2.3163
H Acceptors:
3
H Donors:
1
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: None
SMILES: CC1=CC=C(F)C(C(F)F)=C1Br
Tpsa: 0
Logp: 3.83422
H Acceptors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
None
SMILES:
CC1=CC=C(F)C(C(F)F)=C1Br
Tpsa:
0
Logp:
3.83422
H Acceptors:
0
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-Fluoro-5-indolinecarbonitrile
SMILES: N#CC1=C(F)C2=C(NCC2)C=C1
Tpsa: 35.82
Logp: 1.66538
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-Fluoro-5-indolinecarbonitrile
SMILES:
N#CC1=C(F)C2=C(NCC2)C=C1
Tpsa:
35.82
Logp:
1.66538
H Acceptors:
2
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: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 7-Fluoro-5-indolinecarbonitrile
SMILES: N#CC1=CC2=C(NCC2)C(F)=C1
Tpsa: 35.82
Logp: 1.66538
H Acceptors: 2
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:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
7-Fluoro-5-indolinecarbonitrile
SMILES:
N#CC1=CC2=C(NCC2)C(F)=C1
Tpsa:
35.82
Logp:
1.66538
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0