CS-0156019
3-(Aminomethyl)benzo[b]thiophene
Manufacturer: ChemScene
CAS Number: 40615-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156019-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0156019-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0156019-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0156019-5g | In Stock | ₹ 30,171.00 |
| 10g | CS-0156019-10g | In Stock | ₹ 60,342.00 |
CS-0156019 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
95%
MDL No
MFCD00176440
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NS
Molecular Weight
163.24
Synonyms
1-(1-Benzothiophen-3-Yl)methanamine
SMILES
C1=CC=C2C(=C1)C(=CS2)CN
Tpsa
26.02
Logp
2.36
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40615-04-1 | 1-Benzothiophen-3-ylmethanamine | A2B Chem | ₹ 1,068.00 - ₹ 42,275.00 |
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: MFCD00176440
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 1-(1-Benzothiophen-3-Yl)methanamine
SMILES: C1=CC=C2C(=C1)C(=CS2)CN
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00176440
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
1-(1-Benzothiophen-3-Yl)methanamine
SMILES:
C1=CC=C2C(=C1)C(=CS2)CN
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00079683
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: H-.beta.-(3-Benzothienyl)-D-Ala-OH
SMILES: C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.8557
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00079683
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
H-.beta.-(3-Benzothienyl)-D-Ala-OH
SMILES:
C1=CC=C2C(=C1)C(=CS2)C[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.8557
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00168692
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: 2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa: 58.88
Logp: 1.7311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00168692
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
2-AMINO-1-(1H-INDOL-3-YL)-ETHANONE HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CN.Cl
Tpsa:
58.88
Logp:
1.7311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28125617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: 2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES: C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa: 39.58
Logp: 2.70468
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
2-Propenenitrile, 3-(1H-indol-3-yl)-, (Z)- (9CI)
SMILES:
C1=CC=C2C(=C1)C(=CN2)/C=C\C#N
Tpsa:
39.58
Logp:
2.70468
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1