CS-0447831

3-Cyano-4-isobutoxybenzothioamide

Manufacturer: ChemScene

CAS Number: 163597-57-7

Select a Size

Pack Size SKU Availability Price
1g CS-0447831-1g In Stock ₹ 43,892.28
5g CS-0447831-5g In Stock ₹ 1,13,367.00

CS-0447831 - 1g

₹ 43,892.28

In Stock

Quantity

1

Base Price: ₹ 43,892.28

GST (18%): ₹ 7,900.61

Total Price: ₹ 51,792.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂OS

Molecular Weight

234.32

Synonyms

Febuxostat Impurity E

SMILES

CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C

Tpsa

59.04

Logp

2.22728

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA85657
163597-57-7 | 3-Cyano-4-isobutoxybenzothioamide
A2B Chem ₹ 31,400.52 - ₹ 74,693.88

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447831

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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:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
Febuxostat Impurity E

SMILES:
CC(COC1=C(C#N)C=C(C(N)=S)C=C1)C

Tpsa:
59.04

Logp:
2.22728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0447832

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
2,3-Diphenyl-2,3-Butanediol

SMILES:
CC(C1=CC=CC=C1)(C(C)(C2=CC=CC=C2)O)O

Tpsa:
40.46

Logp:
2.8018

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0447833

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇F₃N

Molecular Weight:
198.16

Synonyms:
2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone

SMILES:
C1=CC2=C(C=CN2)C=C1[CH]C(F)(F)F

Tpsa:
15.79

Logp:
3.2727

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₆S

Molecular Weight:
370.23

Synonyms:
2-(4-(tert-butoxycarbonyl)piperazin-1-ylsulfonyl)phenylboronic acid

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC=C2B(O)O

Tpsa:
107.38

Logp:
-0.3922

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3