CS-0113045
2-(Trifluoromethyl)thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 903130-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0113045-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0113045-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0113045-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0113045-5g | In Stock | ₹ 76,148.40 |
CS-0113045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
MFCD08448192
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂F₃NOS
Molecular Weight
181.14
Synonyms
5-Formyl-2-(trifluoromethyl)-1,3-thiazole
SMILES
O=CC1=CN=C(C(F)(F)F)S1
Tpsa
29.96
Logp
1.9744
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Trifluoromethyl)thiazole-5-carbaldehyde / 100mg / 714103672 / CS-0113045 / 0.000 / 903130-38-1 / MFCD08448192 / 181.130 / C5H2F3NOS | eMolecules | ₹ 5,541.72 | |
 | 2-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 18,908.76 | |
 | 903130-38-1 | 2-(Trifluoromethyl)thiazole-5-carbaldehyde | A2B Chem | ₹ 2,652.36 - ₹ 53,303.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD08448192
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₃NOS
Molecular Weight: 181.14
Synonyms: 5-Formyl-2-(trifluoromethyl)-1,3-thiazole
SMILES: O=CC1=CN=C(C(F)(F)F)S1
Tpsa: 29.96
Logp: 1.9744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448192
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₃NOS
Molecular Weight:
181.14
Synonyms:
5-Formyl-2-(trifluoromethyl)-1,3-thiazole
SMILES:
O=CC1=CN=C(C(F)(F)F)S1
Tpsa:
29.96
Logp:
1.9744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07367004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: (2S)-4-aminobutan-2-ol
SMILES: C[C@H](O)CCN
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07367004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
(2S)-4-aminobutan-2-ol
SMILES:
C[C@H](O)CCN
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: 6-bromo-4-Quinolinecarboxaldehyde
SMILES: O=CC1=CC=NC2=CC=C(Br)C=C12
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
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:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
6-bromo-4-Quinolinecarboxaldehyde
SMILES:
O=CC1=CC=NC2=CC=C(Br)C=C12
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-Amino-3-(4-methoxyphenyl)propionic acid
SMILES: O=C(O)CC(N)C1=CC=C(OC)C=C1
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-Amino-3-(4-methoxyphenyl)propionic acid
SMILES:
O=C(O)CC(N)C1=CC=C(OC)C=C1
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4