CS-0055449
[5-(Trifluoromethyl)-1,3-thiazol-2-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1211532-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055449-50mg | In Stock | ₹ 26,700.00 |
| 100mg | CS-0055449-100mg | In Stock | ₹ 41,118.00 |
CS-0055449 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
98%
MDL No
None
Storage
-20°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅F₃N₂S
Molecular Weight
182.17
Synonyms
2-Aminomethyl-5-trifluoromethylthiazole
SMILES
NCC1=NC=C(C(F)(F)F)S1
Tpsa
38.91
Logp
1.6206
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211532-33-0 | (5-(Trifluoromethyl)thiazol-2-yl)methanamine | A2B Chem | ₹ 16,465.00 - ₹ 1,43,290.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃N₂S
Molecular Weight: 182.17
Synonyms: 2-Aminomethyl-5-trifluoromethylthiazole
SMILES: NCC1=NC=C(C(F)(F)F)S1
Tpsa: 38.91
Logp: 1.6206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃N₂S
Molecular Weight:
182.17
Synonyms:
2-Aminomethyl-5-trifluoromethylthiazole
SMILES:
NCC1=NC=C(C(F)(F)F)S1
Tpsa:
38.91
Logp:
1.6206
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: None
SMILES: OCC1=NC=C(C(F)(F)F)S1
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
None
SMILES:
OCC1=NC=C(C(F)(F)F)S1
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25509315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa: 38.33
Logp: 0.69
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25509315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](N2)([H])CC[C@@]2([H])C1)OCC
Tpsa:
38.33
Logp:
0.69
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES: CC(COC)N1CCNCC1
Tpsa: 24.5
Logp: -0.0735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02093536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
Piperazine, 1-(2-methoxy-1-methylethyl)- (9CI)
SMILES:
CC(COC)N1CCNCC1
Tpsa:
24.5
Logp:
-0.0735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3