CS-0574633

2-(Isobutylthio)benzaldehyde

Manufacturer: ChemScene

CAS Number: 643763-27-3

Select a Size

Pack Size SKU Availability Price
1g CS-0574633-1g In Stock ₹ 1,18,329.48
5g CS-0574633-5g In Stock ₹ 2,83,888.08

CS-0574633 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄OS

Molecular Weight

194.29

Synonyms

2-(Iso-Butylthio)benzaldehyde

SMILES

CC(C)CSC1=CC=CC=C1C=O

Tpsa

17.07

Logp

3.2472

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX75075
643763-27-3 | 2-(Isobutylthio)benzaldehyde
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0574633

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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:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
2-(Iso-Butylthio)benzaldehyde

SMILES:
CC(C)CSC1=CC=CC=C1C=O

Tpsa:
17.07

Logp:
3.2472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574634

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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:
C₆H₆ClN₃O

Molecular Weight:
171.58

Synonyms:
2-Chloro-6-methyl-pyrimidine-4-carboxylic acid amide

SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)N

Tpsa:
68.87

Logp:
0.53732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574635

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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:
C₁₆H₁₅ClO

Molecular Weight:
258.74

Synonyms:
4-Chloro-4'-n-propylbenzophenone

SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Tpsa:
17.07

Logp:
4.5235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0574636

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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:
C₁₉H₂₃N₃

Molecular Weight:
293.41

Synonyms:
2-amino-6-methyl-4-(4-propan-2-ylphenyl)-5-propylpyridine-3-carbonitrile

SMILES:
CCCC1=C(N=C(C(=C1C2=CC=C(C=C2)C(C)C)C#N)N)C

Tpsa:
62.7

Logp:
4.5868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4