CS-0592211

N,N-dimethyl-2-((4-methyl-1,2,3-thiadiazol-5-yl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 338420-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0592211-5g In Stock ₹ 1,47,163.20

CS-0592211 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃S₂

Molecular Weight

203.33

Synonyms

None

SMILES

CC1=C(SN=N1)SCCN(C)C

Tpsa

29.02

Logp

1.50022

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ25597
338420-57-8 | N,N-Dimethyl-2-[(4-methyl-1,2,3-thiadiazol-5-yl)sulfanyl]-1-ethanamine
A2B Chem ₹ 57,581.88

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0592211

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃S₂

Molecular Weight:
203.33

Synonyms:
None

SMILES:
CC1=C(SN=N1)SCCN(C)C

Tpsa:
29.02

Logp:
1.50022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0592212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅O₃

Molecular Weight:
275.26

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=CC(=C(C=C1)N2C=NC=N2)[N+](=O)[O-]

Tpsa:
102.95

Logp:
1.3137

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0592215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄OS

Molecular Weight:
192.20

Synonyms:
None

SMILES:
C1=CC2=NSN=C2C3=C1NC(=O)N3

Tpsa:
74.43

Logp:
0.8609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0592216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCN1CCC(=O)NC2=C1N=CC=C2

Tpsa:
45.23

Logp:
1.2501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1