CS-1018059

3-Bromo-N-cyclobutyl-4-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1564471-98-2

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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

C₁₀H₁₁BrFN

Molecular Weight

244.10

Synonyms

None

SMILES

FC1=CC=C(C=C1Br)NC2CCC2

Tpsa

12.03

Logp

3.5526

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV89073
1564471-98-2 | 3-Bromo-N-cyclobutyl-4-fluoroaniline
A2B Chem ₹ 82,565.40

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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-1018059

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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:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
FC1=CC=C(C=C1Br)NC2CCC2

Tpsa:
12.03

Logp:
3.5526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1018060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
OC1(C=2SC(=NC2)N)COCCC1

Tpsa:
68.37

Logp:
0.7233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1018061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O

Molecular Weight:
208.30

Synonyms:
None

SMILES:
N=1OC(=C(C1C)CNC(C)CCC=C)C

Tpsa:
38.06

Logp:
2.73574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1018062

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)C=2C=COC2C

Tpsa:
76.22

Logp:
1.74322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2