CS-0874522

1,2-Dibromo-1,3,3,3-tetrafluoro-1-methoxypropane

Manufacturer: ChemScene

CAS Number: 885276-42-6

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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

C₄H₄Br₂F₄O

Molecular Weight

303.88

Synonyms

None

SMILES

COC(C(C(F)(F)F)Br)(F)Br

Tpsa

9.23

Logp

2.9768

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB94110
885276-42-6 | 1,2-DIBROMO-1,3,3,3-TETRAFLUOROPROPYL METHYL ETHER
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0874522

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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:
C₄H₄Br₂F₄O

Molecular Weight:
303.88

Synonyms:
None

SMILES:
COC(C(C(F)(F)F)Br)(F)Br

Tpsa:
9.23

Logp:
2.9768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874524

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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:
C₅H₂Br₂F₈

Molecular Weight:
373.86

Synonyms:
None

SMILES:
C(C(C(F)(F)F)(C(F)(F)F)Br)C(F)(F)Br

Tpsa:
0

Logp:
4.6225

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874525

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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:
C₁₁H₁₁ClN₄O₄S

Molecular Weight:
330.75

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)CC2=NOC(=N2)CCl)S(=O)(=O)N

Tpsa:
128.18

Logp:
0.637

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0874526

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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:
C₁₄H₉ClF₃NO₂

Molecular Weight:
315.67

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
4.2074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2