CS-0055756

2,2-Difluorocyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 29548-93-4

Select a Size

Pack Size SKU Availability Price
1g CS-0055756-1g In Stock ₹ 5,24,482.80
5g CS-0055756-5g In Stock ₹ 15,05,342.64
10g CS-0055756-10g In Stock ₹ 22,27,811.28

CS-0055756 - 1g

₹ 5,24,482.80

In Stock

Quantity

1

Base Price: ₹ 5,24,482.80

GST (18%): ₹ 94,406.904

Total Price: ₹ 6,18,889.704

Purity

98%

MDL No

MFCD21338320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈F₂O

Molecular Weight

134.12

Synonyms

2,2-Difluorocyclohexanone

SMILES

O=C1C(F)(F)CCCC1

Tpsa

17.07

Logp

1.7648

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00BJ1V
2,2-Difluorocyclohexanone
Aaron Chemicals LLC --
AF36807
29548-93-4 | 2,2-Difluorocyclohexanone
A2B Chem ₹ 70,587.00 - ₹ 4,58,173.80

SAFETY INFORMATION

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Img

ChemScene

CS-0055756

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Purity:
98%

MDL No:
MFCD21338320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O

Molecular Weight:
134.12

Synonyms:
2,2-Difluorocyclohexanone

SMILES:
O=C1C(F)(F)CCCC1

Tpsa:
17.07

Logp:
1.7648

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0055757

--


Purity:
98%

MDL No:
MFCD24873165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
1-Piperidinecarboxylic acid, 3-amino-4,4-dimethyl-, 1,1-dimethylethyl ester

SMILES:
O=C(N1CC(N)C(C)(C)CC1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055759

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇N₃O₄

Molecular Weight:
279.29

Synonyms:
Ethanone, 1-[4-(3-methoxy-4-nitrophenyl)-1-piperazinyl]-

SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1)=O

Tpsa:
75.92

Logp:
1.2719

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0055760

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
(S)-2-(tert-butoxycarbonylamino)-2-cycloheptylacetic acid

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CCCCCC1

Tpsa:
75.63

Logp:
2.9347

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3