CS-0781985

3,3-Difluoro-1-methylcyclopentanemethanol

Manufacturer: ChemScene

CAS Number: 1784302-95-9

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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

C₇H₁₂F₂O

Molecular Weight

150.17

Synonyms

None

SMILES

OCC1(C)CC(F)(F)CC1

Tpsa

20.23

Logp

1.8042

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL71017
1784302-95-9 | (3,3-difluoro-1-methylcyclopentyl)methanol
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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-0781985

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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:
C₇H₁₂F₂O

Molecular Weight:
150.17

Synonyms:
None

SMILES:
OCC1(C)CC(F)(F)CC1

Tpsa:
20.23

Logp:
1.8042

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781986

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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:
C₇H₉F₅O

Molecular Weight:
204.14

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.2025

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781987

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OCCO2)C2=C1)CN

Tpsa:
73.58

Logp:
0.0327

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0781989

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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:
C₁₆H₂₆N₂

Molecular Weight:
246.39

Synonyms:
None

SMILES:
CC(C)N(CC1CCNCC1)CC2=CC=CC=C2

Tpsa:
15.27

Logp:
2.8966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5