CS-0145671
1-(2-(Trifluoromethyl)thiazol-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1955524-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145671-100mg | In Stock | ₹ 81,196.44 |
CS-0145671 - 100mg
In Stock
Quantity
1
Base Price: ₹ 81,196.44
GST (18%): ₹ 14,615.359
Total Price: ₹ 95,811.799
Purity
95%
MDL No
MFCD29991826
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClF₃N₂S
Molecular Weight
232.65
Synonyms
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
SMILES
CC(C1=CN=C(C(F)(F)F)S1)N.[H]Cl
Tpsa
38.91
Logp
2.6034
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955524-05-6 | 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride | A2B Chem | ₹ 51,250.44 - ₹ 69,816.96 |
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: 95%
MDL No: MFCD29991826
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₃N₂S
Molecular Weight: 232.65
Synonyms: 1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
SMILES: CC(C1=CN=C(C(F)(F)F)S1)N.[H]Cl
Tpsa: 38.91
Logp: 2.6034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29991826
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₃N₂S
Molecular Weight:
232.65
Synonyms:
1-[2-(Trifluoromethyl)-1,3-thiazol-5-yl]ethan-1-amine hydrochloride
SMILES:
CC(C1=CN=C(C(F)(F)F)S1)N.[H]Cl
Tpsa:
38.91
Logp:
2.6034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₂S
Molecular Weight: 196.19
Synonyms: None
SMILES: CC(C1=CN=C(C(F)(F)F)S1)N
Tpsa: 38.91
Logp: 2.1816
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₂S
Molecular Weight:
196.19
Synonyms:
None
SMILES:
CC(C1=CN=C(C(F)(F)F)S1)N
Tpsa:
38.91
Logp:
2.1816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂ClN
Molecular Weight: 287.83
Synonyms: None
SMILES: [H]Cl.C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa: 12.03
Logp: 4.2399
H Acceptors: 1
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:
C₁₈H₂₂ClN
Molecular Weight:
287.83
Synonyms:
None
SMILES:
[H]Cl.C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa:
12.03
Logp:
4.2399
H Acceptors:
1
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: C₁₈H₂₁N
Molecular Weight: 251.37
Synonyms: Piperidine, 4-(diphenylmethyl)-
SMILES: C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa: 12.03
Logp: 3.8181
H Acceptors: 1
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:
C₁₈H₂₁N
Molecular Weight:
251.37
Synonyms:
Piperidine, 4-(diphenylmethyl)-
SMILES:
C1(C(C2=CC=CC=C2)C3CCNCC3)=CC=CC=C1
Tpsa:
12.03
Logp:
3.8181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3