CS-0876397

1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane

Manufacturer: ChemScene

CAS Number: 376-75-0

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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

C₅Cl₂F₈

Molecular Weight

282.95

Synonyms

None

SMILES

C1(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F

Tpsa

0

Logp

3.7151

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI49206
376-75-0 | 1,2-Dichloro-1,2,3,3,4,4,5,5-octafluorocyclopentane
A2B Chem --

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-0876397

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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:
C₅Cl₂F₈

Molecular Weight:
282.95

Synonyms:
None

SMILES:
C1(C(C(C(C1(F)F)(F)Cl)(F)Cl)(F)F)(F)F

Tpsa:
0

Logp:
3.7151

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0876399

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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:
C₁₇H₁₉NO₆

Molecular Weight:
333.34

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1CC2=CC=CC=C2)C(=O)OCC)O)O

Tpsa:
97.99

Logp:
2.301

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0876400

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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:
C₁₀H₁₀FN₃O

Molecular Weight:
207.20

Synonyms:
None

SMILES:
C1=CC2=C(C=C1F)C(=CN2)CC(=O)NN

Tpsa:
70.91

Logp:
0.8394

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0876401

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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:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)/C=C/C(=O)O)F)F

Tpsa:
37.3

Logp:
2.2017

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2