CS-0158750
(S)-1-(Thiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1305712-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0158750-50mg | In Stock | ₹ 13,347.36 |
| 100mg | CS-0158750-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0158750-250mg | In Stock | ₹ 28,405.92 |
| 500mg | CS-0158750-500mg | In Stock | ₹ 44,833.44 |
| 1g | CS-0158750-1g | In Stock | ₹ 57,325.20 |
| 5g | CS-0158750-5g | In Stock | ₹ 2,18,605.80 |
| 10g | CS-0158750-10g | In Stock | ₹ 4,20,014.04 |
CS-0158750 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
98%
MDL No
MFCD12910713
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNS
Molecular Weight
163.67
Synonyms
(1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride
SMILES
C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa
26.02
Logp
2.1896
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S)-1-(2-thienyl)ethanamine;hydrochloride | 1305712-32-6 | MFCD12910713 | 1g | eMolecules | ₹ 73,349.73 | |
 | 2-Thiophenemethanamine, α-methyl-, hydrochloride (1:1), (αS)- | Aaron Chemicals LLC | ₹ 15,144.12 - ₹ 57,667.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12910713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNS
Molecular Weight: 163.67
Synonyms: (1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride
SMILES: C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa: 26.02
Logp: 2.1896
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12910713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNS
Molecular Weight:
163.67
Synonyms:
(1S)-1-(thiophen-2-yl)ethan-1-amine hydrochloride
SMILES:
C[C@H](N)C1=CC=CS1.[H]Cl
Tpsa:
26.02
Logp:
2.1896
H Acceptors:
2
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: C₁₀H₆Br₂N₂S₂
Molecular Weight: 378.11
Synonyms: 5-bromo-2-[(5-bromopyridin-2-yl)disulfanyl]pyridine
SMILES: BrC1=CN=C(SSC2=NC=C(Br)C=C2)C=C1
Tpsa: 25.78
Logp: 4.801
H Acceptors: 4
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:
C₁₀H₆Br₂N₂S₂
Molecular Weight:
378.11
Synonyms:
5-bromo-2-[(5-bromopyridin-2-yl)disulfanyl]pyridine
SMILES:
BrC1=CN=C(SSC2=NC=C(Br)C=C2)C=C1
Tpsa:
25.78
Logp:
4.801
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17011092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)CC1=C(OC)C=CC=C1OC
Tpsa: 55.76
Logp: 1.3309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD17011092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)CC1=C(OC)C=CC=C1OC
Tpsa:
55.76
Logp:
1.3309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₃
Molecular Weight: 357.37
Synonyms: None
SMILES: O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₃
Molecular Weight:
357.37
Synonyms:
None
SMILES:
O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2