CS-0748975

2-(Bromomethyl)-1,1-difluorocyclobutane

Manufacturer: ChemScene

CAS Number: 2624135-87-9

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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

C₅H₇BrF₂

Molecular Weight

185.01

Synonyms

None

SMILES

FC1(F)CCC1CBr

Tpsa

0

Logp

2.4266

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL37158
2624135-87-9 | 2-(bromomethyl)-1,1-difluorocyclobutane
A2B Chem ₹ 76,233.96 - ₹ 2,73,620.88

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0748975

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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:
C₅H₇BrF₂

Molecular Weight:
185.01

Synonyms:
None

SMILES:
FC1(F)CCC1CBr

Tpsa:
0

Logp:
2.4266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748977

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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:
C₂₃H₃₁BN₂O₄

Molecular Weight:
410.31

Synonyms:
None

SMILES:
CN(C(=O)OC(C)(C)C)C1=NC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
60.89

Logp:
4.4191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0748978

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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:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
OC(=O)C1(CC11CCOCC1)C#N

Tpsa:
70.32

Logp:
0.78148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748979

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
FC1=CC=C(Br)C2=C1CNCCO2

Tpsa:
21.26

Logp:
2.0702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0