CS-0596934

Tert-butyl ((4-methyl-6-thioxo-1,6-dihydropyridin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1355194-41-0

Select a Size

Pack Size SKU Availability Price
1g CS-0596934-1g In Stock ₹ 90,009.12

CS-0596934 - 1g

₹ 90,009.12

In Stock

Quantity

1

Base Price: ₹ 90,009.12

GST (18%): ₹ 16,201.642

Total Price: ₹ 1,06,210.762

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

CC1=CC(=S)NC=C1CNC(=O)OC(C)(C)C

Tpsa

54.12

Logp

3.07731

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM08954
1355194-41-0 | tert-Butyl ((6-mercapto-4-methylpyridin-3-yl)methyl)carbamate
A2B Chem --

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-0596934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
CC1=CC(=S)NC=C1CNC(=O)OC(C)(C)C

Tpsa:
54.12

Logp:
3.07731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0596935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)N2CCCC2)C(C)O

Tpsa:
36.36

Logp:
2.04352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CCC(=O)C1=C(N=C(C=C1)SC)C

Tpsa:
29.96

Logp:
2.70462

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0596937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCC2)C(C)O

Tpsa:
36.36

Logp:
2.04352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2