CS-1048469

1-Bromo-1-(difluoromethyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 2551118-10-4

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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

C₄H₅BrF₂

Molecular Weight

170.98

Synonyms

None

SMILES

FC(F)C1(Br)CC1

Tpsa

0

Logp

2.179

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53579
2551118-10-4 | 1-bromo-1-(difluoromethyl)cyclopropane
A2B Chem ₹ 50,480.40 - ₹ 5,74,449.84

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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-1048469

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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:
C₄H₅BrF₂

Molecular Weight:
170.98

Synonyms:
None

SMILES:
FC(F)C1(Br)CC1

Tpsa:
0

Logp:
2.179

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1048473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClF₂N

Molecular Weight:
187.66

Synonyms:
None

SMILES:
FC(C(C(C)(C)C)CN)F.Cl

Tpsa:
26.02

Logp:
2.2943

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1048475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NS

Molecular Weight:
139.22

Synonyms:
None

SMILES:
SC1=CC=CC=C1CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1048477

--


Purity:
95%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₆BF₃O₃

Molecular Weight:
312.09

Synonyms:
None

SMILES:
FC(F)(C1=CC2=C(C=C(B3OC(C)(C(C)(C)O3)C)O2)C=C1)F

Tpsa:
31.6

Logp:
3.7508

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1