CS-0052911

1-(2-Chloroethyl)cyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1849381-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0052911-100mg In Stock ₹ 9,753.84
250mg CS-0052911-250mg In Stock ₹ 19,165.44
1g CS-0052911-1g In Stock ₹ 48,170.28

CS-0052911 - 100mg

₹ 9,753.84

In Stock

Quantity

1

Base Price: ₹ 9,753.84

GST (18%): ₹ 1,755.691

Total Price: ₹ 11,509.531

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉ClO₂

Molecular Weight

148.59

Synonyms

None

SMILES

OC(=O)C1(CCCl)CC1

Tpsa

37.3

Logp

1.4801

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI66942
1849381-55-0 | 1-(2-Chloroethyl)cyclopropane-1-carboxylic acid
A2B Chem ₹ 9,326.04 - ₹ 46,373.52

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0052911

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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:
C₆H₉ClO₂

Molecular Weight:
148.59

Synonyms:
None

SMILES:
OC(=O)C1(CCCl)CC1

Tpsa:
37.3

Logp:
1.4801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0052912

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₁₇Br₃N₂

Molecular Weight:
368.94

Synonyms:
Piperazine, 1-(2-bromoethyl)-4-methyl-, hydrobromide

SMILES:
Br.Br.CN1CCN(CCBr)CC1

Tpsa:
6.48

Logp:
1.7845

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052913

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
2,4,5-Trifluorophenethyl broMide

SMILES:
FC1=CC(F)=C(CCBr)C=C1F

Tpsa:
0

Logp:
3.0413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0052914

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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:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
2,3,4-trifluorobenzyl bromide

SMILES:
FC1=C(F)C(F)=C(CCBr)C=C1

Tpsa:
0

Logp:
3.0413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2