CS-0205173
1-Benzothiophen-7-ylmethanamine
Manufacturer: ChemScene
CAS Number: 880251-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205173-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0205173-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0205173-5g | In Stock | ₹ 93,806.00 |
| 10g | CS-0205173-10g | In Stock | ₹ 1,33,856.00 |
CS-0205173 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
MFCD08572210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NS
Molecular Weight
163.24
Synonyms
Benzo[b]thiophen-7-ylmethanamine
SMILES
C1=CC2=C(C(=C1)CN)SC=C2
Tpsa
26.02
Logp
2.36
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 880251-15-0 | 1-Benzothiophen-7-ylmethanamine | A2B Chem | ₹ 10,502.00 - ₹ 1,46,049.00 |
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: 95+%
MDL No: MFCD08572210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: Benzo[b]thiophen-7-ylmethanamine
SMILES: C1=CC2=C(C(=C1)CN)SC=C2
Tpsa: 26.02
Logp: 2.36
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08572210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
Benzo[b]thiophen-7-ylmethanamine
SMILES:
C1=CC2=C(C(=C1)CN)SC=C2
Tpsa:
26.02
Logp:
2.36
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01569396
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 2-Bromo-4-aminobenzoic Acid
SMILES: C1=CC(=C(C=C1N)Br)C(=O)O
Tpsa: 63.32
Logp: 1.7295
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01569396
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
2-Bromo-4-aminobenzoic Acid
SMILES:
C1=CC(=C(C=C1N)Br)C(=O)O
Tpsa:
63.32
Logp:
1.7295
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00142677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆N₂O₂
Molecular Weight: 324.50
Synonyms: 1-Hexadecylimidazolidine-2,4-dione
SMILES: CCCCCCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa: 49.41
Logp: 5.0195
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD00142677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆N₂O₂
Molecular Weight:
324.50
Synonyms:
1-Hexadecylimidazolidine-2,4-dione
SMILES:
CCCCCCCCCCCCCCCCN1CC(NC1=O)=O
Tpsa:
49.41
Logp:
5.0195
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD01861293
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂O₃
Molecular Weight: 231.12
Synonyms: Orthodichloroacetic Acid Triethyl Ester
SMILES: CCOC(C(Cl)Cl)(OCC)OCC
Tpsa: 27.69
Logp: 2.5534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD01861293
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂O₃
Molecular Weight:
231.12
Synonyms:
Orthodichloroacetic Acid Triethyl Ester
SMILES:
CCOC(C(Cl)Cl)(OCC)OCC
Tpsa:
27.69
Logp:
2.5534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7