CS-0068030

N-methyl-1-(thiophen-2-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 7404-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0068030-1g In Stock ₹ 4,449.12
5g CS-0068030-5g In Stock ₹ 10,181.64
10g CS-0068030-10g In Stock ₹ 12,235.08
25g CS-0068030-25g In Stock ₹ 30,288.24

CS-0068030 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

MFCD03306020

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNS

Molecular Weight

163.67

Synonyms

N-Methyl-(2-thienylmethyl)amine Hydrochloride

SMILES

CNCC1=CC=CS1.[H]Cl

Tpsa

12.03

Logp

1.8893

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77564
7404-67-3 | N-Methyl-(2-thienylmethyl)amine, HCl
A2B Chem ₹ 1,796.76 - ₹ 21,390.00

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H351

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0068030

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Purity:
95%

MDL No:
MFCD03306020

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₀ClNS

Molecular Weight:
163.67

Synonyms:
N-Methyl-(2-thienylmethyl)amine Hydrochloride

SMILES:
CNCC1=CC=CS1.[H]Cl

Tpsa:
12.03

Logp:
1.8893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068031

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Purity:
98%

MDL No:
MFCD03426895

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
2,5-DIMETHYLTHIOPHENE-3-CARBOXALDEHYDE

SMILES:
O=CC1=C(C)SC(C)=C1

Tpsa:
17.07

Logp:
2.17744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0068032

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Purity:
98%

MDL No:
MFCD08436197

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Carbamicacid, [(4-cyanophenyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(C#N)C=C1

Tpsa:
62.12

Logp:
2.58298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068036

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Purity:
98%

MDL No:
MFCD04117468

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁Br

Molecular Weight:
199.09

Synonyms:
3-Methylphenethyl Bromide

SMILES:
CC1=CC(CCBr)=CC=C1

Tpsa:
0

Logp:
2.93242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2