CS-0373263
2-Methyl-4-(trifluoromethyl)thiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 339026-33-4
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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
C₆H₃F₃N₂S
Molecular Weight
192.16
Synonyms
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES
N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa
36.68
Logp
2.342
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339026-33-4 | 5-Thiazolecarbonitrile, 2-methyl-4-(trifluoromethyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂S
Molecular Weight: 192.16
Synonyms: 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa: 36.68
Logp: 2.342
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:
C₆H₃F₃N₂S
Molecular Weight:
192.16
Synonyms:
2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)N=C(C)S1
Tpsa:
36.68
Logp:
2.342
H Acceptors:
3
H Donors:
0
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: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C(Br)=CC=C2
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
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:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C(Br)=CC=C2
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20640307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅
Molecular Weight: 196.16
Synonyms: 3-Hydroxy-4-methoxycarbonylbenzoic acid
SMILES: O=C(C1=CC=C(C(O)=O)C=C1O)OC
Tpsa: 83.83
Logp: 0.877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20640307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₅
Molecular Weight:
196.16
Synonyms:
3-Hydroxy-4-methoxycarbonylbenzoic acid
SMILES:
O=C(C1=CC=C(C(O)=O)C=C1O)OC
Tpsa:
83.83
Logp:
0.877
H Acceptors:
4
H Donors:
2
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: C₈H₆ClNO
Molecular Weight: 167.59
Synonyms: None
SMILES: N#CC1=CC=C(O)C(C)=C1Cl
Tpsa: 44.02
Logp: 2.2257
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:
C₈H₆ClNO
Molecular Weight:
167.59
Synonyms:
None
SMILES:
N#CC1=CC=C(O)C(C)=C1Cl
Tpsa:
44.02
Logp:
2.2257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0