CS-0453901
2-(Trifluoromethyl)thiazol-4-amine
Manufacturer: ChemScene
CAS Number: 1202043-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453901-100mg | In Stock | ₹ 14,863.00 |
| 250mg | CS-0453901-250mg | In Stock | ₹ 24,564.00 |
| 1g | CS-0453901-1g | In Stock | ₹ 65,860.00 |
| 5g | CS-0453901-5g | In Stock | ₹ 2,03,365.00 |
CS-0453901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃F₃N₂S
Molecular Weight
168.14
Synonyms
2-Trifluoromethyl-thiazol-4-ylamine
SMILES
C1=C(N)N=C(C(F)(F)F)S1
Tpsa
38.91
Logp
1.7441
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-TRIFLUOROMETHYL-4-THIAZOLAMINE | 1202043-87-5 | MFCD20727500 | 1g | eMolecules | ₹ 1,00,668.79 | |
 | 1202043-87-5 | 2-(Trifluoromethyl)thiazol-4-amine | A2B Chem | ₹ 27,857.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂S
Molecular Weight: 168.14
Synonyms: 2-Trifluoromethyl-thiazol-4-ylamine
SMILES: C1=C(N)N=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 1.7441
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂S
Molecular Weight:
168.14
Synonyms:
2-Trifluoromethyl-thiazol-4-ylamine
SMILES:
C1=C(N)N=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
1.7441
H Acceptors:
3
H Donors:
1
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: None
SMILES: CN1C=CN=C1CCCl
Tpsa: 17.82
Logp: 1.2014
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
None
SMILES:
CN1C=CN=C1CCCl
Tpsa:
17.82
Logp:
1.2014
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES: CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa: 34.89
Logp: 3.7062
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:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
5-(6-Chloro-1-methyl-indol-2-yl)nicotinaldehyde
SMILES:
CN1C(=CC2=C1C=C(C=C2)Cl)C3=CN=CC(=C3)C=O
Tpsa:
34.89
Logp:
3.7062
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: N-tert-butoxycarbonyl-4-methoxyindole-3-carboxaldehyde
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OC
Tpsa: 57.53
Logp: 3.2456
H Acceptors: 5
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
N-tert-butoxycarbonyl-4-methoxyindole-3-carboxaldehyde
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC=C2OC
Tpsa:
57.53
Logp:
3.2456
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2