CS-0878358

3-(Bromomethyl)-5-methyladamantane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1081-88-5

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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

C₁₃H₁₉BrO₂

Molecular Weight

287.19

Synonyms

None

SMILES

CC12CC3CC(C1)(CC(C3)(C2)C(=O)O)CBr

Tpsa

37.3

Logp

3.4426

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK98535
1081-88-5 | 3-(bromomethyl)-5-methyl-1-adamantanecarboxylic 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-0878358

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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:
C₁₃H₁₉BrO₂

Molecular Weight:
287.19

Synonyms:
None

SMILES:
CC12CC3CC(C1)(CC(C3)(C2)C(=O)O)CBr

Tpsa:
37.3

Logp:
3.4426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₄NaO₂

Molecular Weight:
192.15

Synonyms:
None

SMILES:
CN1C(=NN=C1N(C)C)C(=O)[O-].[Na+]

Tpsa:
74.08

Logp:
-4.7514

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878360

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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:
C₈H₁₄BrCl₃NO₅P

Molecular Weight:
421.44

Synonyms:
None

SMILES:
CCOP(=O)(C(NC(=O)OCC(Cl)(Cl)Cl)Br)OCC

Tpsa:
73.86

Logp:
4.0274

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0878361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CC(C)(C1=NC=CN1C)N

Tpsa:
43.84

Logp:
0.6139

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1