CS-0199127

Chloromethyl 2-ethylbutanoate

Manufacturer: ChemScene

CAS Number: 40930-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0199127-5g In Stock ₹ 3,422.40
25g CS-0199127-25g In Stock ₹ 9,839.40

CS-0199127 - 5g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃ClO₂

Molecular Weight

164.63

Synonyms

chloromethyl2-ethylbutanoate

SMILES

CCC(CC)C(OCCl)=O

Tpsa

26.3

Logp

2.1621

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR003AOJ
Chloromethyl 2-ethylbutyrate
Aaron Chemicals LLC ₹ 855.60 - ₹ 40,641.00
AB52711
40930-71-0 | Chloromethyl 2-ethylbutanoate
A2B Chem ₹ 1,454.52 - ₹ 11,636.16

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0199127

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₃ClO₂

Molecular Weight:
164.63

Synonyms:
chloromethyl2-ethylbutanoate

SMILES:
CCC(CC)C(OCCl)=O

Tpsa:
26.3

Logp:
2.1621

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0199128

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄N₄O₂

Molecular Weight:
152.11

Synonyms:
2-methyl-4-nitropyrazole-3-carbonitrile

SMILES:
CN1C(=C(C=N1)[N+](=O)[O-])C#N

Tpsa:
84.75

Logp:
0.19998

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0199129

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
N-t-butyl 3-nitrobenzenesulfonamide

SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.6716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199131

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆IN

Molecular Weight:
243.04

Synonyms:
None

SMILES:
CC1=CC(=CC=C1I)C#N

Tpsa:
23.79

Logp:
2.4713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0