CS-0667571

3-(4-Chlorophenyl)adamantane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 56531-62-5

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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

C₁₇H₁₉ClO₂

Molecular Weight

290.78

Synonyms

None

SMILES

O=C(C12CC3(C4=CC=C(Cl)C=C4)CC(C2)CC(C3)C1)O

Tpsa

37.3

Logp

4.2626

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL22026
56531-62-5 |
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-0667571

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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:
C₁₇H₁₉ClO₂

Molecular Weight:
290.78

Synonyms:
None

SMILES:
O=C(C12CC3(C4=CC=C(Cl)C=C4)CC(C2)CC(C3)C1)O

Tpsa:
37.3

Logp:
4.2626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667572

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1C)[N+](=O)[O-])C(=O)C

Tpsa:
60.21

Logp:
2.41424

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667573

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Purity:
98%

MDL No:
MFCD09347282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂S

Molecular Weight:
196.23

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)C#N

Tpsa:
69.96

Logp:
0.46638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0667574

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Purity:
98%

MDL No:
MFCD15145025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₅

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1(O[C@H]2[C@H](OC(=O)[C@H]2O1)CO)C

Tpsa:
64.99

Logp:
-0.5758

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1