CS-0552432

N,N-dimethylbenzothioamide

Manufacturer: ChemScene

CAS Number: 15482-60-7

Select a Size

Pack Size SKU Availability Price
5g CS-0552432-5g In Stock ₹ 99,335.16
10g CS-0552432-10g In Stock ₹ 1,68,553.20
25g CS-0552432-25g In Stock ₹ 3,30,774.96

CS-0552432 - 5g

₹ 99,335.16

In Stock

Quantity

1

Base Price: ₹ 99,335.16

GST (18%): ₹ 17,880.329

Total Price: ₹ 1,17,215.489

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NS

Molecular Weight

165.26

Synonyms

N,N-(Dimethyl)thiobenzamide

SMILES

CN(C)C(=S)C1=CC=CC=C1

Tpsa

3.24

Logp

1.9237

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF19563
15482-60-7 | N,N-Dimethylbenzenecarbothioamide
A2B Chem ₹ 12,748.44 - ₹ 72,726.00

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-0552432

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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:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
N,N-(Dimethyl)thiobenzamide

SMILES:
CN(C)C(=S)C1=CC=CC=C1

Tpsa:
3.24

Logp:
1.9237

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
CN1C(=C(C=N1)N)C(=O)NC2CCCCC2

Tpsa:
72.94

Logp:
1.0648

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0552434

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC[C@@H](C)[C@H](CO)N

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0552435

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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:
C₁₀H₆F₆N₂O₂

Molecular Weight:
300.16

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C(F)(F)F)NC(=O)C(F)(F)F

Tpsa:
58.2

Logp:
2.6882

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2