CS-0979204

(1-(1,1-Difluoroethyl)cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 1780526-08-0

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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

C₆H₁₀F₂O

Molecular Weight

136.14

Synonyms

None

SMILES

FC(F)(C)C1(CO)CC1

Tpsa

20.23

Logp

1.4141

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX62163
1780526-08-0 | [1-(1,1-difluoroethyl)cyclopropyl]methanol
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H226-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-0979204

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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:
C₆H₁₀F₂O

Molecular Weight:
136.14

Synonyms:
None

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

Tpsa:
20.23

Logp:
1.4141

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0979205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂F₂O

Molecular Weight:
138.16

Synonyms:
None

SMILES:
FC(F)C(C)(CO)CC

Tpsa:
20.23

Logp:
1.6601

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979207

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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:
C₉H₅ClN₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
N#CC1=C2C=CC(Cl)=CN2C=C1

Tpsa:
28.2

Logp:
2.46438

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0979208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
[C@@H](C(F)F)(O)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
2.1242

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2