CS-0448906

2-Cyano-4-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 18283-41-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0448906-500mg In Stock ₹ 71,442.60
1g CS-0448906-1g In Stock ₹ 76,062.84
5g CS-0448906-5g In Stock ₹ 2,36,573.40

CS-0448906 - 500mg

₹ 71,442.60

In Stock

Quantity

1

Base Price: ₹ 71,442.60

GST (18%): ₹ 12,859.668

Total Price: ₹ 84,302.268

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

Isobutylmalonsaeure-mononitril

SMILES

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

Tpsa

61.09

Logp

1.25688

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA98534
18283-41-5 | Pentanoic acid, 2-cyano-4-methyl-
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

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Img

ChemScene

CS-0448906

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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:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
Isobutylmalonsaeure-mononitril

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

Tpsa:
61.09

Logp:
1.25688

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448907

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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:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1F)[N+](=O)[O-])OC

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0448908

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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:
C₇H₁₉ClSi₂

Molecular Weight:
194.85

Synonyms:
(chloromethyl)(dimethyl)[(trimethylsilyl)methyl]silane

SMILES:
C[Si](C)(C)C[Si](C)(C)CCl

Tpsa:
0

Logp:
3.3502

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448909

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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:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
Ethyl 2-acetyl-3-hydroxy-2-butenoate

SMILES:
CCOC(=O)/C(=C(/C)\O)/C(=O)C

Tpsa:
63.6

Logp:
0.9705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3