CS-0581199

Ethyl 2-bromo-2-cyclohexylacetate

Manufacturer: ChemScene

CAS Number: 42716-73-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0581199-250mg In Stock ₹ 76,918.44

CS-0581199 - 250mg

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BrO₂

Molecular Weight

249.14

Synonyms

None

SMILES

CCOC(=O)C(C1CCCCC1)Br

Tpsa

26.3

Logp

2.8933

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB52472
42716-73-4 | Ethyl 2-bromo-2-cyclohexylacetate
A2B Chem ₹ 25,839.12 - ₹ 78,886.32

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581199

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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:
C₁₀H₁₇BrO₂

Molecular Weight:
249.14

Synonyms:
None

SMILES:
CCOC(=O)C(C1CCCCC1)Br

Tpsa:
26.3

Logp:
2.8933

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581200

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
5-Amino-2-[(pyridin-3-ylmethyl)-amino]-benzoic acid

SMILES:
C1=CC(=CN=C1)CNC2=C(C=C(C=C2)N)C(=O)O

Tpsa:
88.24

Logp:
1.9741

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0581201

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
2-Methoxy-4'-nitrobenzophenone

SMILES:
COC1=CC=CC=C1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.8344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0581202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl 4-methoxy-3-methylbenzoylformate

SMILES:
CC1=C(C=CC(=C1)C(=O)C(=O)OC)OC

Tpsa:
52.6

Logp:
1.35932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3