CS-0139217

3-(Difluoromethyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 1355729-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0139217-1g In Stock ₹ 4,74,858.00
5g CS-0139217-5g In Stock ₹ 19,45,891.08
10g CS-0139217-10g In Stock ₹ 37,90,136.88

CS-0139217 - 1g

₹ 4,74,858.00

In Stock

Quantity

1

Base Price: ₹ 4,74,858.00

GST (18%): ₹ 85,474.44

Total Price: ₹ 5,60,332.44

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O

Molecular Weight

148.15

Synonyms

None

SMILES

O=C1CCCC(C(F)F)C1

Tpsa

17.07

Logp

2.0108

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV45418
1355729-67-7 | 3-(difluoromethyl)cyclohexan-1-one
A2B Chem ₹ 74,779.44 - ₹ 3,05,021.40

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H227-H315-H318-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-0139217

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
O=C1CCCC(C(F)F)C1

Tpsa:
17.07

Logp:
2.0108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0139219

--


Purity:
98%

MDL No:
MFCD18086942

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₆BrNO₂

Molecular Weight:
252.06

Synonyms:
3-Bromo-6-quinolinecarboxylic acid

SMILES:
O=C(C1=CC=C2N=CC(Br)=CC2=C1)O

Tpsa:
50.19

Logp:
2.6955

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0139220

--


Purity:
98%

MDL No:
MFCD00456558

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid

SMILES:
O=C(NC1=C2)CSC1=CC=C2C(O)=O

Tpsa:
66.4

Logp:
1.429

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0139222

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₇N

Molecular Weight:
81.12

Synonyms:
2-methyl-cyclopropanecarbonitrile

SMILES:
N#CC1C(C)C1

Tpsa:
23.79

Logp:
1.16598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0