CS-0829422

4-Cyclopropyl-1,2-difluorobenzene

Manufacturer: ChemScene

CAS Number: 2385007-14-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂

Molecular Weight

154.16

Synonyms

None

SMILES

FC(C=C(C1CC1)C=C2)=C2F

Tpsa

0

Logp

2.8422

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ98269
2385007-14-5 | 1,2-Difluoro-4-cyclopropylbenzene
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0829422

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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:
C₉H₈F₂

Molecular Weight:
154.16

Synonyms:
None

SMILES:
FC(C=C(C1CC1)C=C2)=C2F

Tpsa:
0

Logp:
2.8422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0829441

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₅

Molecular Weight:
159.58

Synonyms:
None

SMILES:
CNC1=NC(N)=NC(Cl)=N1

Tpsa:
76.72

Logp:
0.1489

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0829456

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂

Molecular Weight:
153.05

Synonyms:
None

SMILES:
ClC1CCC(Cl)CC1

Tpsa:
0

Logp:
2.7752

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0829457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
O=S(OCC1=CC=CC([N+]([O-])=O)=C1C)(C)=O

Tpsa:
86.51

Logp:
1.37942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4