CS-0766346

1-(6-Bromo-3,4-Dihydronaphthalen-2-yl)pyrrolidine

Manufacturer: ChemScene

CAS Number: 113075-66-4

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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

C₁₄H₁₆BrN

Molecular Weight

278.19

Synonyms

None

SMILES

BrC1=CC=C2C=C(CCC2=C1)N1CCCC1

Tpsa

3.24

Logp

3.832

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23371
113075-66-4 | 1-(6-bromo-3,4-dihydronaphthalen-2-yl)pyrrolidine
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-0766346

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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:
C₁₄H₁₆BrN

Molecular Weight:
278.19

Synonyms:
None

SMILES:
BrC1=CC=C2C=C(CCC2=C1)N1CCCC1

Tpsa:
3.24

Logp:
3.832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766347

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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:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CC1=CC2=C(OC(CBr)CO2)C=C1

Tpsa:
18.46

Logp:
2.52972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC[C@H](C1)NCCO

Tpsa:
70.59

Logp:
1.4042

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0766349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BClO₂

Molecular Weight:
244.57

Synonyms:
None

SMILES:
ClCCC[C@H]1[C@@H](C1)B2OC(C)(C(C)(O2)C)C

Tpsa:
18.46

Logp:
3.4877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4