CS-0518734

2-Mercapto-N,N-dimethylbenzamide

Manufacturer: ChemScene

CAS Number: 20877-02-5

Select a Size

Pack Size SKU Availability Price
5g CS-0518734-5g In Stock ₹ 1,07,463.36

CS-0518734 - 5g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NOS

Molecular Weight

181.25

Synonyms

o-Mercapto-N,N-dimethylbenzamide

SMILES

O=C(N(C)C)C1=CC=CC=C1S

Tpsa

20.31

Logp

1.6771

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB18893
20877-02-5 | Benzamide, 2-mercapto-N,N-dimethyl-
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0518734

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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:
C₉H₁₁NOS

Molecular Weight:
181.25

Synonyms:
o-Mercapto-N,N-dimethylbenzamide

SMILES:
O=C(N(C)C)C1=CC=CC=C1S

Tpsa:
20.31

Logp:
1.6771

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₂

Molecular Weight:
233.27

Synonyms:
1-Boc-4-aminobenzoimidazole

SMILES:
O=C(N1C=NC2=C(N)C=CC=C12)OC(C)(C)C

Tpsa:
70.14

Logp:
2.4017

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
1H-Benzimidazole-1-carboxylic acid, 4-nitro-, 1,1-dimethylethyl ester

SMILES:
O=C(N1C2=CC=CC([N+]([O-])=O)=C2N=C1)OC(C)(C)C

Tpsa:
87.26

Logp:
2.7277

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0518738

--


Purity:
98%

MDL No:
MFCD11617213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1H-INDOLE-1,4-DICARBOXYLIC ACID,2,3-DIHYDRO-,1-(1,1-DIMETHYLETHYL)ESTER

SMILES:
O=C(N1CCC2=C1C=CC=C2C(O)=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.6824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1