CS-0319698

4-(3-Oxobutanoyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 62585-03-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0319698-100mg In Stock ₹ 17,539.80
250mg CS-0319698-250mg In Stock ₹ 29,518.20
1g CS-0319698-1g In Stock ₹ 78,800.76

CS-0319698 - 100mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

None

SMILES

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

Tpsa

57.93

Logp

1.72008

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG81031
62585-03-9 | 4-(3-Oxobutanoyl)benzonitrile
A2B Chem ₹ 17,197.56 - ₹ 29,175.96

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319698

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

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

Tpsa:
57.93

Logp:
1.72008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂O₆

Molecular Weight:
346.37

Synonyms:
3,3-bis(3,4-dimethoxyphenyl)propionic acid

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

Tpsa:
74.22

Logp:
3.3276

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0319700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂N

Molecular Weight:
169.17

Synonyms:
(1S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine

SMILES:
[C@@H]1(CCC=2C=C(C=C(C12)F)F)N

Tpsa:
26.02

Logp:
1.9108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0319701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅Cl₂N₃O

Molecular Weight:
194.02

Synonyms:
1-(3,5-Dichloro-1H-1,2,4-triazol-1-YL)acetone

SMILES:
CC(=O)CN1C(=NC(=N1)Cl)Cl

Tpsa:
47.78

Logp:
1.1739

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2