CS-0979044

rel-((1R,3S)-2,2-Difluoro-3-methylcyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 2307738-81-2

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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

C₅H₈F₂O

Molecular Weight

122.11

Synonyms

None

SMILES

C(O)[C@@H]1C(F)(F)[C@H]1C

Tpsa

20.23

Logp

0.8799

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL77810
2307738-81-2 | rac-[(1R,3S)-2,2-difluoro-3-methylcyclopropyl]methanol,trans
A2B Chem ₹ 37,560.84 - ₹ 6,09,272.76

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0979044

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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:
C₅H₈F₂O

Molecular Weight:
122.11

Synonyms:
None

SMILES:
C(O)[C@@H]1C(F)(F)[C@H]1C

Tpsa:
20.23

Logp:
0.8799

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₃O

Molecular Weight:
154.13

Synonyms:
None

SMILES:
FC(F)(F)C1(CC1)C(O)C

Tpsa:
20.23

Logp:
1.7097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979046

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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:
C₇H₁₁F₃O

Molecular Weight:
168.16

Synonyms:
None

SMILES:
FC(F)(F)C1CC(C)(CO)C1

Tpsa:
20.23

Logp:
1.9573

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀F₂O

Molecular Weight:
124.13

Synonyms:
None

SMILES:
FC(F)C(C)CCO

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3