CS-0899745
4-(Chloromethyl)-2-(1,1-difluoroethyl)thiazole
Manufacturer: ChemScene
CAS Number: 2768327-42-8
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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
C₆H₆ClF₂NS
Molecular Weight
197.63
Synonyms
None
SMILES
CC(C1=NC(CCl)=CS1)(F)F
Tpsa
12.89
Logp
2.9936
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2768327-42-8 | 4-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₆ClF₂NS
Molecular Weight: 197.63
Synonyms: None
SMILES: CC(C1=NC(CCl)=CS1)(F)F
Tpsa: 12.89
Logp: 2.9936
H Acceptors: 2
H Donors: 0
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:
C₆H₆ClF₂NS
Molecular Weight:
197.63
Synonyms:
None
SMILES:
CC(C1=NC(CCl)=CS1)(F)F
Tpsa:
12.89
Logp:
2.9936
H Acceptors:
2
H Donors:
0
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=NN(C)C2=C1C(F)=CC=C2
Tpsa: 34.89
Logp: 1.5249
H Acceptors: 3
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=NN(C)C2=C1C(F)=CC=C2
Tpsa:
34.89
Logp:
1.5249
H Acceptors:
3
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: C₆H₇F₂NOS
Molecular Weight: 179.19
Synonyms: None
SMILES: OCC1=CSC(C(F)(F)C)=N1
Tpsa: 33.12
Logp: 1.7471
H Acceptors: 3
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:
C₆H₇F₂NOS
Molecular Weight:
179.19
Synonyms:
None
SMILES:
OCC1=CSC(C(F)(F)C)=N1
Tpsa:
33.12
Logp:
1.7471
H Acceptors:
3
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: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: None
SMILES: O=CC1=NN(C)C2=C1C=CC(F)=C2
Tpsa: 34.89
Logp: 1.5249
H Acceptors: 3
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:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
None
SMILES:
O=CC1=NN(C)C2=C1C=CC(F)=C2
Tpsa:
34.89
Logp:
1.5249
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1