CS-0584955
2-(4-(Trifluoromethyl)thiazol-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1281872-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0584955-500mg | In Stock | ₹ 2,26,950.00 |
CS-0584955 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClF₃N₂S
Molecular Weight
232.65
Synonyms
2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine hydrochloride
SMILES
C1=C(N=C(S1)CCN)C(F)(F)F.Cl
Tpsa
38.91
Logp
2.0849
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1281872-51-2 | 2-(4-(Trifluoromethyl)thiazol-2-yl)ethan-1-amine hydrochloride | A2B Chem | -- |
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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
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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: C₆H₈ClF₃N₂S
Molecular Weight: 232.65
Synonyms: 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine hydrochloride
SMILES: C1=C(N=C(S1)CCN)C(F)(F)F.Cl
Tpsa: 38.91
Logp: 2.0849
H Acceptors: 3
H Donors: 1
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:
C₆H₈ClF₃N₂S
Molecular Weight:
232.65
Synonyms:
2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-amine hydrochloride
SMILES:
C1=C(N=C(S1)CCN)C(F)(F)F.Cl
Tpsa:
38.91
Logp:
2.0849
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈F₂N₂
Molecular Weight: 240.29
Synonyms: None
SMILES: C1CN(CCC1CN)CC2=C(C=C(C=C2)F)F
Tpsa: 29.26
Logp: 2.1355
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈F₂N₂
Molecular Weight:
240.29
Synonyms:
None
SMILES:
C1CN(CCC1CN)CC2=C(C=C(C=C2)F)F
Tpsa:
29.26
Logp:
2.1355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-(2,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES: CC1=CC(=C(C=C1)C)C(=O)N2CCC(C2)CO
Tpsa: 40.54
Logp: 1.75784
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-(2,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC(C2)CO
Tpsa:
40.54
Logp:
1.75784
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OCC2=CC=CC=C2Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OCC2=CC=CC=C2Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3