CS-0249306
1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1171409-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249306-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0249306-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0249306-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0249306-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0249306-1g | In Stock | ₹ 90,246.00 |
CS-0249306 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNS
Molecular Weight
227.75
Synonyms
None
SMILES
CC(C1=C(C)C2=CC=CC=C2S1)N.[H]Cl
Tpsa
26.02
Logp
3.65122
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171409-13-4 | 1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNS
Molecular Weight: 227.75
Synonyms: None
SMILES: CC(C1=C(C)C2=CC=CC=C2S1)N.[H]Cl
Tpsa: 26.02
Logp: 3.65122
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:
C₁₁H₁₄ClNS
Molecular Weight:
227.75
Synonyms:
None
SMILES:
CC(C1=C(C)C2=CC=CC=C2S1)N.[H]Cl
Tpsa:
26.02
Logp:
3.65122
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: C₁₃H₁₂FNO₂
Molecular Weight: 233.24
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1)O
Tpsa: 42.23
Logp: 2.93144
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₂FNO₂
Molecular Weight:
233.24
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=CC(F)=C2)C(C)=C1)O
Tpsa:
42.23
Logp:
2.93144
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-Piperazinone, 4-[4-(aminomethyl)benzoyl]
SMILES: O=C1NCCN(C(C2=CC=C(CN)C=C2)=O)C1
Tpsa: 75.43
Logp: -0.2827
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-Piperazinone, 4-[4-(aminomethyl)benzoyl]
SMILES:
O=C1NCCN(C(C2=CC=C(CN)C=C2)=O)C1
Tpsa:
75.43
Logp:
-0.2827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: OTAVA-BB 1146325
SMILES: CC(C1=CC=CS1)NC
Tpsa: 12.03
Logp: 2.0285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
OTAVA-BB 1146325
SMILES:
CC(C1=CC=CS1)NC
Tpsa:
12.03
Logp:
2.0285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2