CS-0474681

3-Bromocyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 62784-60-5

Select a Size

Pack Size SKU Availability Price
5g CS-0474681-5g In Stock ₹ 1,73,515.68

CS-0474681 - 5g

₹ 1,73,515.68

In Stock

Quantity

1

Base Price: ₹ 1,73,515.68

GST (18%): ₹ 31,232.822

Total Price: ₹ 2,04,748.502

Purity

98%

MDL No

MFCD17392890

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO

Molecular Weight

177.04

Synonyms

3-Brom-cyclohexanon

SMILES

BrC1CCCC(=O)C1

Tpsa

17.07

Logp

1.893

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG80765
62784-60-5 | 3-Bromocyclohexanone
A2B Chem ₹ 54,672.84 - ₹ 1,55,291.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474681

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Purity:
98%

MDL No:
MFCD17392890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO

Molecular Weight:
177.04

Synonyms:
3-Brom-cyclohexanon

SMILES:
BrC1CCCC(=O)C1

Tpsa:
17.07

Logp:
1.893

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
rel-(1s,4s)-4-hydroxy-4-(trifluoromethyl)cyclohexane-1-carboxylic acid Cas

SMILES:
OC(=O)[C@@H]1CC[C@@](CC1)(O)C(F)(F)F

Tpsa:
57.53

Logp:
1.5546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474683

--


Purity:
98%

MDL No:
MFCD20410285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
OC(=O)C1(O)CCC(CC1)C(F)(F)F

Tpsa:
57.53

Logp:
1.5546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂F₃NO₂

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(F)(F)[C@H]1CC[C@@](C(O)=O)(N)CC1

Tpsa:
63.32

Logp:
1.521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1