CS-0222911
1-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1423031-24-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222911-50mg | In Stock | ₹ 28,919.28 |
CS-0222911 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNS
Molecular Weight
217.76
Synonyms
None
SMILES
CC(C1=CC2=C(CCCC2)S1)N.[H]Cl
Tpsa
26.02
Logp
3.0684
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNS
Molecular Weight: 217.76
Synonyms: None
SMILES: CC(C1=CC2=C(CCCC2)S1)N.[H]Cl
Tpsa: 26.02
Logp: 3.0684
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:
C₁₀H₁₆ClNS
Molecular Weight:
217.76
Synonyms:
None
SMILES:
CC(C1=CC2=C(CCCC2)S1)N.[H]Cl
Tpsa:
26.02
Logp:
3.0684
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: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: N-[(1-methylpyrrol-2-yl)methyl]cyclopropanamine
SMILES: CN1C=CC=C1CNC2CC2
Tpsa: 16.96
Logp: 1.2771
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
N-[(1-methylpyrrol-2-yl)methyl]cyclopropanamine
SMILES:
CN1C=CC=C1CNC2CC2
Tpsa:
16.96
Logp:
1.2771
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: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 6-amino-3-bromo-1H-pyridin-2-one
SMILES: OC1=NC(N)=CC=C1Br
Tpsa: 59.14
Logp: 1.1319
H Acceptors: 3
H Donors: 2
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:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
6-amino-3-bromo-1H-pyridin-2-one
SMILES:
OC1=NC(N)=CC=C1Br
Tpsa:
59.14
Logp:
1.1319
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: bicyclo[3.3.1]nonane-5-carboxylic acid
SMILES: O=C(C1(C2)CCCC2CCC1)O
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
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:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
bicyclo[3.3.1]nonane-5-carboxylic acid
SMILES:
O=C(C1(C2)CCCC2CCC1)O
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1