CS-0039272

Ethylamine, N-methyl-2-(methylthio)-, hydrochloride

Manufacturer: ChemScene

CAS Number: 98021-13-7

Select a Size

Pack Size SKU Availability Price
1g CS-0039272-1g In Stock ₹ 23,272.32
5g CS-0039272-5g In Stock ₹ 90,864.72

CS-0039272 - 1g

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Purity

95%

MDL No

MFCD15202271

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₂ClNS

Molecular Weight

141.66

Synonyms

None

SMILES

CSCCNC.[H]Cl

Tpsa

12.03

Logp

0.9906

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB77576
98021-13-7 | Methyl[2-(methylsulfanyl)ethyl]amine hydrochloride
A2B Chem ₹ 25,924.68 - ₹ 99,420.72

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039272

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Purity:
95%

MDL No:
MFCD15202271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₂ClNS

Molecular Weight:
141.66

Synonyms:
None

SMILES:
CSCCNC.[H]Cl

Tpsa:
12.03

Logp:
0.9906

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039273

--


Purity:
98+%

MDL No:
MFCD00151807

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
5-CHLORO-2-METHYL-PYRIDIN-4-YLAMINE

SMILES:
NC1=CC(C)=NC=C1Cl

Tpsa:
38.91

Logp:
1.62562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039274

--


Purity:
95%

MDL No:
MFCD08277270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂

Molecular Weight:
142.59

Synonyms:
3-Chloro-5-methylpyridin-4-amine

SMILES:
NC1=C(Cl)C=NC=C1C

Tpsa:
38.91

Logp:
1.62562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0039277

--


Purity:
98%

MDL No:
MFCD09878588

Storage:
4°C

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

Molecular Formula:
C₉H₁₃BrN₂O₂S

Molecular Weight:
293.18

Synonyms:
(4-BroMo-thiazol-2-yl)-Methyl-carbaMic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N(C1=NC(Br)=CS1)C

Tpsa:
42.43

Logp:
3.2769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1