CS-0217325

(1-Bromoethyl)cyclohexane

Manufacturer: ChemScene

CAS Number: 1073-42-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0217325-250mg In Stock ₹ 20,791.08
1g CS-0217325-1g In Stock ₹ 51,592.68
5g CS-0217325-5g In Stock ₹ 1,54,264.68

CS-0217325 - 250mg

₹ 20,791.08

In Stock

Quantity

1

Base Price: ₹ 20,791.08

GST (18%): ₹ 3,742.394

Total Price: ₹ 24,533.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅Br

Molecular Weight

191.11

Synonyms

(1-BROMOETHYL)-CYCLOHEXANE

SMILES

CC(C1CCCCC1)Br

Tpsa

0

Logp

3.3501

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB54572
1073-42-3 | (1-Bromoethyl)cyclohexane
A2B Chem ₹ 24,726.84 - ₹ 1,71,547.80

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0217325

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
(1-BROMOETHYL)-CYCLOHEXANE

SMILES:
CC(C1CCCCC1)Br

Tpsa:
0

Logp:
3.3501

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217326

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester

SMILES:
O=C(C(O1)=CC2=C1CCCC2=O)OC

Tpsa:
56.51

Logp:
1.5852

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0217327

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
7,8-dimethoxyphthalazin-1(2H)-one

SMILES:
O=C1NN=CC2=C1C(OC)=C(OC)C=C2

Tpsa:
64.21

Logp:
0.9403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217328

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉Cl₂FN₂

Molecular Weight:
281.20

Synonyms:
1-(2-Fluorobenzyl)piperidin-4-amine dihydrochloride

SMILES:
C1=CC=C(C(=C1)CN2CCC(CC2)N)F.Cl.Cl

Tpsa:
29.26

Logp:
2.5924

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2