CS-0320024
2-(4-(Trifluoromethyl)phenyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 447406-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320024-5g | In Stock | ₹ 1,49,901.12 |
CS-0320024 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆F₃NOS
Molecular Weight
257.23
Synonyms
2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2
Tpsa
29.96
Logp
3.6414
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447406-52-2 | 2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde | A2B Chem | ₹ 45,860.16 - ₹ 91,121.40 |
Related Products
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-P330-P362+P364-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: C₁₁H₆F₃NOS
Molecular Weight: 257.23
Synonyms: 2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2
Tpsa: 29.96
Logp: 3.6414
H Acceptors: 3
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:
C₁₁H₆F₃NOS
Molecular Weight:
257.23
Synonyms:
2-(4-Trifluoromethylphenyl)thiazole-5-carbaldehyde
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NC=C(C=O)S2
Tpsa:
29.96
Logp:
3.6414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₃NO
Molecular Weight: 225.25
Synonyms: 3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol
SMILES: CN(CC(C(F)(F)F)O)C1CCCCC1
Tpsa: 23.47
Logp: 2.1741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈F₃NO
Molecular Weight:
225.25
Synonyms:
3-[Cyclohexyl(methyl)amino]-1,1,1-trifluoro-2-propanol
SMILES:
CN(CC(C(F)(F)F)O)C1CCCCC1
Tpsa:
23.47
Logp:
2.1741
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: COC1=C(OC(F)F)C=CC(C(N)=O)=C1
Tpsa: 61.55
Logp: 1.3955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
COC1=C(OC(F)F)C=CC(C(N)=O)=C1
Tpsa:
61.55
Logp:
1.3955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES: COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=O)=O
Tpsa: 99.34
Logp: 0.3787
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
6-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES:
COC1=CC=C(C=C1OC)CCN2C(N)=CC(NC2=O)=O
Tpsa:
99.34
Logp:
0.3787
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5