CS-1176366
5-(Chloromethyl)-2-(1,1-difluoroethyl)thiazole
Manufacturer: ChemScene
CAS Number: 2613384-27-1
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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=C(CCl)S1)(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 | |
|---|---|---|---|---|
 | 2613384-27-1 | 5-(chloromethyl)-2-(1,1-difluoroethyl)-1,3-thiazole | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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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=C(CCl)S1)(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=C(CCl)S1)(F)F
Tpsa:
12.89
Logp:
2.9936
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₅NO₃
Molecular Weight: 411.49
Synonyms: None
SMILES: O=C(N1CCCC(C1)C(C2=CC=C(C3=CC=CC=C3)C=C2)=O)C4=C(C(C)=O)C=CC=C4
Tpsa: 54.45
Logp: 5.2913
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₅NO₃
Molecular Weight:
411.49
Synonyms:
None
SMILES:
O=C(N1CCCC(C1)C(C2=CC=C(C3=CC=CC=C3)C=C2)=O)C4=C(C(C)=O)C=CC=C4
Tpsa:
54.45
Logp:
5.2913
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃
Molecular Weight: 250.09
Synonyms: None
SMILES: N#CC1=CC(Br)=C2C(N(C)C(C)=C2)=N1
Tpsa: 41.61
Logp: 2.5159
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrN₃
Molecular Weight:
250.09
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C2C(N(C)C(C)=C2)=N1
Tpsa:
41.61
Logp:
2.5159
H Acceptors:
3
H Donors:
0
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: C₉H₆BrN₃
Molecular Weight: 236.07
Synonyms: None
SMILES: N#CC1=CC(Br)=C2C(N(C)C=C2)=N1
Tpsa: 41.61
Logp: 2.20748
H Acceptors: 3
H Donors: 0
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:
C₉H₆BrN₃
Molecular Weight:
236.07
Synonyms:
None
SMILES:
N#CC1=CC(Br)=C2C(N(C)C=C2)=N1
Tpsa:
41.61
Logp:
2.20748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0