CS-0687127

3-Bromo-4-(4-ethylcyclohexyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1131622-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0687127-5g In Stock ₹ 1,65,807.00

CS-0687127 - 5g

₹ 1,65,807.00

In Stock

Quantity

1

Base Price: ₹ 1,65,807.00

GST (18%): ₹ 29,845.26

Total Price: ₹ 1,95,652.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BrO₂

Molecular Weight

311.21

Synonyms

None

SMILES

CCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)O)Br

Tpsa

37.3

Logp

4.8311

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HDD9
3-Bromo-4-(4-ethylcyclohexyl)benzoic acid
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
AI09377
1131622-57-5 | 3-Bromo-4-(4-ethylcyclohexyl)benzoic acid
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0687127

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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:
C₁₅H₁₉BrO₂

Molecular Weight:
311.21

Synonyms:
None

SMILES:
CCC1CCC(CC1)C2=C(C=C(C=C2)C(=O)O)Br

Tpsa:
37.3

Logp:
4.8311

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0687128

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂O

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)N)C(F)(F)F)C#N

Tpsa:
70.04

Logp:
1.86488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0687129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂BrFIN

Molecular Weight:
325.90

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C#N)F)I)Br

Tpsa:
23.79

Logp:
3.06448

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0687130

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.1737

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4