CS-1086377

4-(Bromomethyl)-1,1-difluorospiro[2.2]pentane

Manufacturer: ChemScene

CAS Number: 2731014-54-1

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

C₆H₇BrF₂

Molecular Weight

197.02

Synonyms

None

SMILES

FC1(F)CC12C(CBr)C2

Tpsa

0

Logp

2.4266

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL79337
2731014-54-1 | 4-(bromomethyl)-1,1-difluorospiro[2.2]pentane
A2B Chem ₹ 67,934.64 - ₹ 10,17,051.72

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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-1086377

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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:
C₆H₇BrF₂

Molecular Weight:
197.02

Synonyms:
None

SMILES:
FC1(F)CC12C(CBr)C2

Tpsa:
0

Logp:
2.4266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1CCC(C#C)C2)N

Tpsa:
49.81

Logp:
1.94008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
N[C@]12C[C@](NC2)([H])CC1

Tpsa:
38.05

Logp:
-0.1604

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1086385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1C3CC3C2)N

Tpsa:
49.81

Logp:
1.86158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0