CS-0567019
4-(Trifluoromethyl)isothiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1822992-91-5
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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
C₅H₂F₃NOS
Molecular Weight
181.14
Synonyms
None
SMILES
O=CC1=C(C(F)(F)F)C=NS1
Tpsa
29.96
Logp
1.9744
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(trifluoromethyl)-1,2-thiazole-5-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1822992-91-5 | 4-(trifluoromethyl)-1,2-thiazole-5-carbaldehyde | A2B Chem | ₹ 1,17,302.00 - ₹ 3,16,840.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
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: C₅H₂F₃NOS
Molecular Weight: 181.14
Synonyms: None
SMILES: O=CC1=C(C(F)(F)F)C=NS1
Tpsa: 29.96
Logp: 1.9744
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:
C₅H₂F₃NOS
Molecular Weight:
181.14
Synonyms:
None
SMILES:
O=CC1=C(C(F)(F)F)C=NS1
Tpsa:
29.96
Logp:
1.9744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrCl₂N
Molecular Weight: 242.93
Synonyms: None
SMILES: CC1=C(Cl)C(Br)=CN=C1.[H]Cl
Tpsa: 12.89
Logp: 3.22772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrCl₂N
Molecular Weight:
242.93
Synonyms:
None
SMILES:
CC1=C(Cl)C(Br)=CN=C1.[H]Cl
Tpsa:
12.89
Logp:
3.22772
H Acceptors:
1
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(O)C(C=O)=C1
Tpsa: 74.6
Logp: 1.21132
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(O)C(C=O)=C1
Tpsa:
74.6
Logp:
1.21132
H Acceptors:
3
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2,3-Quinolinediamine
SMILES: NC1=NC2=CC=CC=C2C=C1N
Tpsa: 64.93
Logp: 1.3992
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2,3-Quinolinediamine
SMILES:
NC1=NC2=CC=CC=C2C=C1N
Tpsa:
64.93
Logp:
1.3992
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0