CS-0255984

(cis-4-Fluorocyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 1782531-62-7

Select a Size

Pack Size SKU Availability Price
1g CS-0255984-1g In Stock ₹ 81,453.12

CS-0255984 - 1g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃FO

Molecular Weight

132.18

Synonyms

None

SMILES

OC[C@H]1CC[C@@H](F)CC1

Tpsa

20.23

Logp

1.507

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

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-0255984

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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:
C₇H₁₃FO

Molecular Weight:
132.18

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.507

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
5-fluoro-4-methoxy-2-Pyridinamine

SMILES:
NC1=NC=C(F)C(OC)=C1

Tpsa:
48.14

Logp:
0.8115

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0255987

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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:
C₉H₃BrF₃IN₂O

Molecular Weight:
418.94

Synonyms:
None

SMILES:
O=C1C(I)=C(C(F)(F)F)N=C2N1C=CC(Br)=C2

Tpsa:
34.37

Logp:
3.0804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0255988

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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:
C₁₆H₂₆O₃

Molecular Weight:
266.38

Synonyms:
DDSA (mixture of isomers)

SMILES:
O=C(O1)C(/C=C/CCCCCCCCCC)CC1=O

Tpsa:
43.37

Logp:
4.1631

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
10