CS-0748676

4-(3-Bromophenyl)bicyclo[2.2.2]octane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1256390-60-9

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

C₁₅H₁₇BrO₂

Molecular Weight

309.20

Synonyms

None

SMILES

O=C(C12CCC(CC1)(CC2)C3=CC(Br)=CC=C3)O

Tpsa

37.3

Logp

4.1257

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0748676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrO₂

Molecular Weight:
309.20

Synonyms:
None

SMILES:
O=C(C12CCC(CC1)(CC2)C3=CC(Br)=CC=C3)O

Tpsa:
37.3

Logp:
4.1257

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748678

--


Purity:
98%

MDL No:
MFCD00600619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
CC1=C(Br)C(=O)N2C=CSC2=N1

Tpsa:
34.37

Logp:
1.82692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0748679

--


Purity:
≥95%

MDL No:
MFCD34595888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
OC(=O)C12CC(C1)(C2)N1C=C(Br)C=N1

Tpsa:
55.12

Logp:
1.6094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748680

--


Purity:
98%

MDL No:
MFCD18381872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
CCOC1(N)CC1

Tpsa:
35.25

Logp:
0.4717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2