CS-1075543

1-Bromo-3-(fluoromethyl)cyclobutane

Manufacturer: ChemScene

CAS Number: 2680534-55-6

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

C₅H₈BrF

Molecular Weight

167.02

Synonyms

None

SMILES

FCC1CC(Br)C1

Tpsa

0

Logp

2.1294

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL35894
2680534-55-6 | 1-bromo-3-(fluoromethyl)cyclobutane, Mixture of diastereomers
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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

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Img

ChemScene

CS-1075543

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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:
C₅H₈BrF

Molecular Weight:
167.02

Synonyms:
None

SMILES:
FCC1CC(Br)C1

Tpsa:
0

Logp:
2.1294

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1075544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrIN₃

Molecular Weight:
323.92

Synonyms:
None

SMILES:
BrC=1C=CC2=NC(I)=NN2C1

Tpsa:
30.19

Logp:
2.0964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1075548

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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:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=C(N)C2C(=O)N1C34C(=O)NC(=O)C(C3)C4

Tpsa:
109.57

Logp:
-0.33

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1075549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC2(CN)CC1(COC)C2

Tpsa:
64.79

Logp:
1.3612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3