CS-1141982

1-(2-Bromo-1-fluoroethyl)-4-(tert-butyl)benzene

Manufacturer: ChemScene

CAS Number: 2097984-41-1

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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

C₁₂H₁₆BrF

Molecular Weight

259.16

Synonyms

None

SMILES

FC(C1=CC=C(C=C1)C(C)(C)C)CBr

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BJ75283
2097984-41-1 | 1-(2-Bromo-1-fluoroethyl)-4-tert-butylbenzene
A2B Chem --

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-1141982

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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:
C₁₂H₁₆BrF

Molecular Weight:
259.16

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1)C(C)(C)C)CBr

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141983

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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:
C₁₃H₁₅NO₃

Molecular Weight:
233.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C=1NC=2C=CC=CC2C1O

Tpsa:
62.32

Logp:
2.8288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1141984

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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:
C₁₄H₂₀N₂

Molecular Weight:
216.33

Synonyms:
None

SMILES:
N([C@H]1[C@@H](C1)C2=CC=CC=C2)C3CCNCC3

Tpsa:
24.06

Logp:
1.8841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1141985

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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:
C₈H₁₉N₃

Molecular Weight:
157.26

Synonyms:
None

SMILES:
NC(C)CCN1CCNCC1

Tpsa:
41.29

Logp:
-0.3711

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3