CS-0498437

2-(4,4-Difluorocyclohexyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2228363-86-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0498437-2.5g In Stock ₹ 1,29,281.16
5g CS-0498437-5g In Stock ₹ 1,91,397.72
10g CS-0498437-10g In Stock ₹ 2,83,802.52

CS-0498437 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆F₂O

Molecular Weight

178.22

Synonyms

None

SMILES

FC1(CCC(C(C)(C)O)CC1)F

Tpsa

20.23

Logp

2.5828

H Acceptors

1

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0498437

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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:
C₉H₁₆F₂O

Molecular Weight:
178.22

Synonyms:
None

SMILES:
FC1(CCC(C(C)(C)O)CC1)F

Tpsa:
20.23

Logp:
2.5828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂OS

Molecular Weight:
265.51

Synonyms:
None

SMILES:
O=C1C(Br)=CC(SC(Cl)=N2)=C2N1

Tpsa:
45.75

Logp:
2.4005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0498439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BN₂O₃

Molecular Weight:
288.15

Synonyms:
None

SMILES:
OCC1=NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1C

Tpsa:
56.51

Logp:
1.3648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0498440

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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:
C₇H₄F₂N₂O

Molecular Weight:
170.12

Synonyms:
None

SMILES:
N#CC1=CC=C(C(F)F)NC1=O

Tpsa:
56.65

Logp:
1.18418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1