CS-0301586
N-Methyl-1-(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1312132-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301586-2.5g | In Stock | ₹ 1,34,568.00 |
| 5g | CS-0301586-5g | In Stock | ₹ 1,99,182.00 |
| 10g | CS-0301586-10g | In Stock | ₹ 2,95,302.00 |
CS-0301586 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,568.00
GST (18%): ₹ 24,222.24
Total Price: ₹ 1,58,790.24
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NS
Molecular Weight
181.30
Synonyms
Methyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-3-ylmethyl)-amine
SMILES
CNCC1=CSC2=C1CCCC2
Tpsa
12.03
Logp
2.3463
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312132-21-0 | N-methyl-1-(4,5,6,7-tetrahydrobenzo[b]thiophen-3-yl)methanamine hydrochloride | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NS
Molecular Weight: 181.30
Synonyms: Methyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-3-ylmethyl)-amine
SMILES: CNCC1=CSC2=C1CCCC2
Tpsa: 12.03
Logp: 2.3463
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NS
Molecular Weight:
181.30
Synonyms:
Methyl-(4,5,6,7-tetrahydro-benzo[b]thiophen-3-ylmethyl)-amine
SMILES:
CNCC1=CSC2=C1CCCC2
Tpsa:
12.03
Logp:
2.3463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: N-Methyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES: CNCC1=NC(=NO1)C2=CN=CC=C2
Tpsa: 63.84
Logp: 0.851
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
N-Methyl-1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methanamine
SMILES:
CNCC1=NC(=NO1)C2=CN=CC=C2
Tpsa:
63.84
Logp:
0.851
H Acceptors:
5
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylamine
SMILES: CNCC1=NC(C)=C(C)S1
Tpsa: 24.92
Logp: 1.47934
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]-N-methylamine
SMILES:
CNCC1=NC(C)=C(C)S1
Tpsa:
24.92
Logp:
1.47934
H Acceptors:
3
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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: None
SMILES: CNCC1=NC(C)=CC(C)=N1
Tpsa: 37.81
Logp: 0.81284
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
None
SMILES:
CNCC1=NC(C)=CC(C)=N1
Tpsa:
37.81
Logp:
0.81284
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2