CS-0767747

2-Chloro-2-(3,5,7-Trimethyladamantan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 16668-45-4

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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

C₁₅H₂₃ClO₂

Molecular Weight

270.79

Synonyms

None

SMILES

CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(Cl)C(O)=O

Tpsa

37.3

Logp

4.0651

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF00938
16668-45-4 | ALPHA-CHLORO-3,5,7-TRIMETHYL-1-ADAMANTANEACETIC 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-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767747

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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:
C₁₅H₂₃ClO₂

Molecular Weight:
270.79

Synonyms:
None

SMILES:
CC12CC3(C)CC(C)(C1)CC(C2)(C3)C(Cl)C(O)=O

Tpsa:
37.3

Logp:
4.0651

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂

Molecular Weight:
196.25

Synonyms:
None

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

Tpsa:
49.87

Logp:
2.63767

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767749

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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:
C₁₀H₁₀O₂S₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C2=C(SC=C2C)S1

Tpsa:
26.3

Logp:
3.36624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767750

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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:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
OC(=O)C1(CCCCCCC1)NC(=O)OCC1=CC=CC=C1

Tpsa:
75.63

Logp:
3.4805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4