CS-1027648
2-(Trifluoromethyl)benzo[d]thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1781508-50-6
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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
C₉H₄F₃NO₂S
Molecular Weight
247.19
Synonyms
None
SMILES
O=C(O)C=1C=CC=C2SC(=NC21)C(F)(F)F
Tpsa
50.19
Logp
3.0133
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781508-50-6 | 2-(trifluoromethyl)-1,3-benzothiazole-4-carboxylic acid | A2B Chem | ₹ 43,721.16 - ₹ 1,41,516.24 |
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: C₉H₄F₃NO₂S
Molecular Weight: 247.19
Synonyms: None
SMILES: O=C(O)C=1C=CC=C2SC(=NC21)C(F)(F)F
Tpsa: 50.19
Logp: 3.0133
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃NO₂S
Molecular Weight:
247.19
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=C2SC(=NC21)C(F)(F)F
Tpsa:
50.19
Logp:
3.0133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: None
SMILES: O=C(O)C1CNCC1S(=O)(=O)C
Tpsa: 83.47
Logp: -1.2964
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=C(O)C1CNCC1S(=O)(=O)C
Tpsa:
83.47
Logp:
-1.2964
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrN
Molecular Weight: 280.20
Synonyms: None
SMILES: BrC1=CC=C(C=C1)C2CNCC32CCCC3
Tpsa: 12.03
Logp: 3.6963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrN
Molecular Weight:
280.20
Synonyms:
None
SMILES:
BrC1=CC=C(C=C1)C2CNCC32CCCC3
Tpsa:
12.03
Logp:
3.6963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂N₃
Molecular Weight: 175.18
Synonyms: None
SMILES: FC(F)(CN)CN1C=CN=C1C
Tpsa: 43.84
Logp: 0.78552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂N₃
Molecular Weight:
175.18
Synonyms:
None
SMILES:
FC(F)(CN)CN1C=CN=C1C
Tpsa:
43.84
Logp:
0.78552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3