CS-0475075

(3-Amino-5-cyclopropylphenyl)methanol

Manufacturer: ChemScene

CAS Number: 2294874-95-4

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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

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

None

SMILES

OCC1C=C(C=C(N)C=1)C2CC2

Tpsa

46.25

Logp

1.6385

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61594
2294874-95-4 | (3-Amino-5-cyclopropylphenyl)methanol
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-0475075

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
OCC1C=C(C=C(N)C=1)C2CC2

Tpsa:
46.25

Logp:
1.6385

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0475076

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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:
C₉H₄BrClFN

Molecular Weight:
260.49

Synonyms:
None

SMILES:
ClC1C=C2C(=CN=1)C=C(F)C(Br)=C2

Tpsa:
12.89

Logp:
3.7898

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475077

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC1C2C(OC=1)=C(C)C=CC=2

Tpsa:
33.37

Logp:
2.23352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0475078

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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:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
3-Benzofurancarboxylic acid, 7-methyl-, ethyl ester

SMILES:
CCOC(=O)C1C2C(OC=1)=C(C)C=CC=2

Tpsa:
39.44

Logp:
2.91792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2