CS-0940832

N-(1-Amino-2-methyl-1-thioxobutan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1292939-21-9

Select a Size

Pack Size SKU Availability Price
1g CS-0940832-1g In Stock ₹ 1,58,884.92
5g CS-0940832-5g In Stock ₹ 4,45,767.60
10g CS-0940832-10g In Stock ₹ 6,57,186.36

CS-0940832 - 1g

₹ 1,58,884.92

In Stock

Quantity

1

Base Price: ₹ 1,58,884.92

GST (18%): ₹ 28,599.286

Total Price: ₹ 1,87,484.206

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂OS

Molecular Weight

236.33

Synonyms

None

SMILES

O=C(NC(C(=S)N)(C)CC)C=1C=CC=CC1

Tpsa

55.12

Logp

1.8712

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV71881
1292939-21-9 | N-(1-carbamothioyl-1-methylpropyl)benzamide
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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

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Img

ChemScene

CS-0940832

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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:
C₁₂H₁₆N₂OS

Molecular Weight:
236.33

Synonyms:
None

SMILES:
O=C(NC(C(=S)N)(C)CC)C=1C=CC=CC1

Tpsa:
55.12

Logp:
1.8712

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0940833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrN₂

Molecular Weight:
279.18

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N2N=C(C(=C2C)CC)C

Tpsa:
17.82

Logp:
3.81404

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0940834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₄S

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(F)=C1)S(=O)(=O)NCCC

Tpsa:
89.31

Logp:
1.4222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0940835

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrN₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
BrC1=CC=CN=C1NC2=CC=CC=3C=NC=CC32

Tpsa:
37.81

Logp:
4.1359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2