CS-0939058

N-Methyl-2-((4-methylthiazol-2-yl)thio)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1249069-09-7

Select a Size

Pack Size SKU Availability Price
5g CS-0939058-5g In Stock ₹ 97,367.28

CS-0939058 - 5g

₹ 97,367.28

In Stock

Quantity

1

Base Price: ₹ 97,367.28

GST (18%): ₹ 17,526.11

Total Price: ₹ 1,14,893.39

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S₂

Molecular Weight

188.31

Synonyms

None

SMILES

N1=C(SC=C1C)SCCNC

Tpsa

24.92

Logp

1.76302

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0939058

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂S₂

Molecular Weight:
188.31

Synonyms:
None

SMILES:
N1=C(SC=C1C)SCCNC

Tpsa:
24.92

Logp:
1.76302

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0939059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅

Molecular Weight:
151.17

Synonyms:
None

SMILES:
N#CC(N1N=C(N=C1)N)CC

Tpsa:
80.52

Logp:
0.33498

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N

Molecular Weight:
125.21

Synonyms:
None

SMILES:
C#CCN(CC)CCC

Tpsa:
3.24

Logp:
1.3515

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0939061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(NC1=O)CS(=O)(=O)C

Tpsa:
117.19

Logp:
-0.9873

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3