CS-0343571

2-Chloro-3-methylbutanoic acid

Manufacturer: ChemScene

CAS Number: 921-08-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0343571-100mg In Stock ₹ 5,561.40
1g CS-0343571-1g In Stock ₹ 10,010.52
5g CS-0343571-5g In Stock ₹ 32,256.12

CS-0343571 - 100mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClO₂

Molecular Weight

136.58

Synonyms

Inchi=1/C5H9clo2/C1-3(2)4(6)5(7)8/H3-4H,1-2H3,(H,7,8

SMILES

CC(C)C(Cl)C(O)=O

Tpsa

37.3

Logp

1.3344

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV40548
921-08-4 | 2-Chloro-3-methylbutanoic acid
A2B Chem ₹ 3,935.76 - ₹ 22,587.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0343571

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
Inchi=1/C5H9clo2/C1-3(2)4(6)5(7)8/H3-4H,1-2H3,(H,7,8

SMILES:
CC(C)C(Cl)C(O)=O

Tpsa:
37.3

Logp:
1.3344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343572

--


Purity:
95%

MDL No:
MFCD28738978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₃

Molecular Weight:
235.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(O)C(Br)=C1

Tpsa:
57.53

Logp:
1.992

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0343573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N

Molecular Weight:
95.14

Synonyms:
(1-methylcyclopropyl)acetonitrile

SMILES:
N#CCC1(C)CC1

Tpsa:
23.79

Logp:
1.70018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S(OCC1(CC1)C)(C2=CC=C(C)C=C2)=O

Tpsa:
43.37

Logp:
2.50042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4