CS-0873902

1,3-Dibromo-1,1-difluoroheptane

Manufacturer: ChemScene

CAS Number: 122093-60-1

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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

C₇H₁₂Br₂F₂

Molecular Weight

293.97

Synonyms

None

SMILES

CCCCC(CC(F)(F)Br)Br

Tpsa

0

Logp

4.3179

H Acceptors

0

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA55186
122093-60-1 | Heptane, 1,3-dibromo-1,1-difluoro-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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ChemScene

CS-0873902

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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:
C₇H₁₂Br₂F₂

Molecular Weight:
293.97

Synonyms:
None

SMILES:
CCCCC(CC(F)(F)Br)Br

Tpsa:
0

Logp:
4.3179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873903

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=CC=C(OC(C)=N2)C2=C1

Tpsa:
89.35

Logp:
1.09062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0873904

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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:
C₁₄H₁₄ClN₅

Molecular Weight:
287.75

Synonyms:
None

SMILES:
CC(C)N1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)N

Tpsa:
69.62

Logp:
3.3098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873905

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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:
C₈H₂Cl₂F₆

Molecular Weight:
283.00

Synonyms:
None

SMILES:
FC(C1=CC=C(Cl)C(Cl)=C1C(F)(F)F)(F)F

Tpsa:
0

Logp:
5.031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0