CS-1158041
2-Methyl-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1190198-32-3
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃N₂S
Molecular Weight
242.22
Synonyms
None
SMILES
N#CC1=CC=2SC(=NC2C=C1C(F)(F)F)C
Tpsa
36.68
Logp
3.4952
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1190198-32-3 | 2-Methyl-5-(trifluoromethyl)benzo[d]thiazole-6-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 93,260.40 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃N₂S
Molecular Weight: 242.22
Synonyms: None
SMILES: N#CC1=CC=2SC(=NC2C=C1C(F)(F)F)C
Tpsa: 36.68
Logp: 3.4952
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:
C₁₀H₅F₃N₂S
Molecular Weight:
242.22
Synonyms:
None
SMILES:
N#CC1=CC=2SC(=NC2C=C1C(F)(F)F)C
Tpsa:
36.68
Logp:
3.4952
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: C₁₃H₁₂FN₃O₂
Molecular Weight: 261.26
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2)CC(C3=NC(=NO3)C)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FN₃O₂
Molecular Weight:
261.26
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(C3=NC(=NO3)C)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₂O₂+
Molecular Weight: 203.22
Synonyms: None
SMILES: O=N(=O)C1=CC=CC=2C1=CC=C[N+]2CC
Tpsa: 47.02
Logp: 2.0554
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:
C₁₁H₁₁N₂O₂+
Molecular Weight:
203.22
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC=2C1=CC=C[N+]2CC
Tpsa:
47.02
Logp:
2.0554
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: C₁₅H₁₂N₂O₃
Molecular Weight: 268.27
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=2C=CC=CC12)C=3ON=CC3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₃
Molecular Weight:
268.27
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=2C=CC=CC12)C=3ON=CC3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A