CS-0470266

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

Manufacturer: ChemScene

CAS Number: 2253676-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0470266-1g In Stock ₹ 85,731.12

CS-0470266 - 1g

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

None

SMILES

BrCCC1(C(O)=O)CC1

Tpsa

37.3

Logp

1.6362

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM06000
2253676-65-0 | 1-(2-Bromoethyl)cyclopropane-1-carboxylic acid
A2B Chem --

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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-0470266

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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:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
BrCCC1(C(O)=O)CC1

Tpsa:
37.3

Logp:
1.6362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470267

--


Purity:
98%

MDL No:
MFCD20527772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₄O

Molecular Weight:
244.24

Synonyms:
None

SMILES:
NC(=O)C1=C(N)N(N=C1)C1CCC(F)(F)CC1

Tpsa:
86.93

Logp:
1.3146

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0470268

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Purity:
98%

MDL No:
MFCD22370065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅S

Molecular Weight:
275.32

Synonyms:
5-Thia-2-azaspiro[3.4]octane-2-carboxylic acid, 8-oxo-, 1,1-dimethylethyl ester, 5,5-dioxide

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)CCS2(=O)=O

Tpsa:
80.75

Logp:
0.3635

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
ClCCNC(=O)CCCC#N

Tpsa:
52.89

Logp:
1.03528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5