CS-0055665

[(1R,3R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]methanol

Manufacturer: ChemScene

CAS Number: 1494592-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0055665-100mg In Stock ₹ 50,394.84

CS-0055665 - 100mg

₹ 50,394.84

In Stock

Quantity

1

Base Price: ₹ 50,394.84

GST (18%): ₹ 9,071.071

Total Price: ₹ 59,465.911

Purity

98%

MDL No

MFCD28501377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₂O

Molecular Weight

148.15

Synonyms

None

SMILES

OC[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1

Tpsa

20.23

Logp

1.27

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29694
1494592-28-7 | cis-bicyclo[3.1.0]hexane-3-methanol,6,6-difluoro-
A2B Chem ₹ 54,416.16 - ₹ 1,23,890.88

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0055665

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Purity:
98%

MDL No:
MFCD28501377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂O

Molecular Weight:
148.15

Synonyms:
None

SMILES:
OC[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0055666

--


Purity:
98%

MDL No:
MFCD00130115

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
3-Chloro-2-(methoxymethoxy)-1-propene

SMILES:
COCOC(=C)CCl

Tpsa:
18.46

Logp:
1.3594

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0055667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
Cyclohexanone,4,4-dimethyl-2-(2-oxopropyl)

SMILES:
CC(=O)CC1CC(CCC1=O)(C)C

Tpsa:
34.14

Logp:
2.3609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0055668

--


Purity:
98%

MDL No:
MFCD28501388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
CN1[C@@]([C@@]2([H])CCCNC2)([H])CCC1

Tpsa:
15.27

Logp:
1.0802

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1