CS-0878661

5-(Bromomethyl)bicyclo[3.3.1]nonane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 256954-28-6

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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

C₁₁H₁₇BrO₂

Molecular Weight

261.16

Synonyms

None

SMILES

C1CC2(CCCC(C1)(C2)C(=O)O)CBr

Tpsa

37.3

Logp

3.1966

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98538
256954-28-6 | 5-(bromomethyl)bicyclo[3.3.1]nonane-1-carboxylic acid
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-0878661

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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:
C₁₁H₁₇BrO₂

Molecular Weight:
261.16

Synonyms:
None

SMILES:
C1CC2(CCCC(C1)(C2)C(=O)O)CBr

Tpsa:
37.3

Logp:
3.1966

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O

Tpsa:
189.53

Logp:
-5.3956

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
5

Img

ChemScene

CS-0878663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₆

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CC(OCCOCCOCCOCCO)=O

Tpsa:
74.22

Logp:
-0.4084

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0878664

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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:
C₁₀H₈Cl₃F₃N₂O₂

Molecular Weight:
351.54

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(F)(F)F)OCCONC(=C(Cl)Cl)Cl

Tpsa:
43.38

Logp:
3.8434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6