CS-0578162

2-(Adamantan-1-ylthio)propanoic acid

Manufacturer: ChemScene

CAS Number: 96196-77-9

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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

C₁₃H₂₀O₂S

Molecular Weight

240.36

Synonyms

2-(Adamantan-1-ylsulfanyl)propanoic acid

SMILES

CC(C(=O)O)SC12CC3CC(C1)CC(C3)C2

Tpsa

37.3

Logp

3.1615

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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ChemScene

CS-0578162

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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:
C₁₃H₂₀O₂S

Molecular Weight:
240.36

Synonyms:
2-(Adamantan-1-ylsulfanyl)propanoic acid

SMILES:
CC(C(=O)O)SC12CC3CC(C1)CC(C3)C2

Tpsa:
37.3

Logp:
3.1615

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578163

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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:
C₈H₇ClF₂O

Molecular Weight:
192.59

Synonyms:
1-chloro-3-[(difluoromethyl)oxy]-2-methylbenzene

SMILES:
CC1=C(C=CC=C1Cl)OC(F)F

Tpsa:
9.23

Logp:
3.24982

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0578164

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
Benzeneacetic acid, 5-cyano-2-methoxy-, ethyl ester

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C#N)OC

Tpsa:
59.32

Logp:
1.67248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0578165

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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:
C₇H₇Br₂NO

Molecular Weight:
280.94

Synonyms:
5-Amino-2,3-dibromoanisole

SMILES:
NC1=CC(OC)=C(Br)C(Br)=C1

Tpsa:
35.25

Logp:
2.8024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1