CS-0225980
(1s)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1432681-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0225980-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0225980-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0225980-1g | In Stock | ₹ 17,710.92 |
CS-0225980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Cl₂NS
Molecular Weight
198.11
Synonyms
None
SMILES
C[C@@H](C1=CC=C(Cl)S1)N.[H]Cl
Tpsa
26.02
Logp
2.843
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (1s)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride / 100mg / 654796908 / CS-0225980 / 0.000 / 1432681-27-0 / MFCD12760100 / 198.110 / C6H9Cl2NS | eMolecules | ₹ 5,541.72 | |
 | 1432681-27-0 | (1S)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 2,652.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Cl₂NS
Molecular Weight: 198.11
Synonyms: None
SMILES: C[C@@H](C1=CC=C(Cl)S1)N.[H]Cl
Tpsa: 26.02
Logp: 2.843
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Cl₂NS
Molecular Weight:
198.11
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(Cl)S1)N.[H]Cl
Tpsa:
26.02
Logp:
2.843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁Cl₂N₃O₃S
Molecular Weight: 358.28
Synonyms: None
SMILES: O=C(N(C)CC1=CC=CN=C1)C(N)CCS(=O)(C)=O.[H]Cl.[H]Cl
Tpsa: 93.36
Logp: 0.6456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁Cl₂N₃O₃S
Molecular Weight:
358.28
Synonyms:
None
SMILES:
O=C(N(C)CC1=CC=CN=C1)C(N)CCS(=O)(C)=O.[H]Cl.[H]Cl
Tpsa:
93.36
Logp:
0.6456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: None
SMILES: CC1NCC2=C(C(Br)=CC=C2)C1
Tpsa: 12.03
Logp: 2.4833
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
None
SMILES:
CC1NCC2=C(C(Br)=CC=C2)C1
Tpsa:
12.03
Logp:
2.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: ethyl 2-(trifluoromethyl)oxazole-4-carboxylate
SMILES: O=C(C1=COC(C(F)(F)F)=N1)OCC
Tpsa: 52.33
Logp: 1.8701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
ethyl 2-(trifluoromethyl)oxazole-4-carboxylate
SMILES:
O=C(C1=COC(C(F)(F)F)=N1)OCC
Tpsa:
52.33
Logp:
1.8701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2