CS-0538693

5-(Amino(cyclopropyl)methyl)-2-methylphenol

Manufacturer: ChemScene

CAS Number: 1270403-57-0

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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

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

5-[AMINO(CYCLOPROPYL)METHYL]-2-METHYLPHENOL

SMILES

OC1=CC(C(N)C2CC2)=CC=C1C

Tpsa

46.25

Logp

2.11042

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
5-[AMINO(CYCLOPROPYL)METHYL]-2-METHYLPHENOL

SMILES:
OC1=CC(C(N)C2CC2)=CC=C1C

Tpsa:
46.25

Logp:
2.11042

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0538694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=CC=C2C(N)CCCC2=C1Br

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
OC1=CC=C2C(N)CCCC2=C1C

Tpsa:
46.25

Logp:
2.03672

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0538696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OC1=C2CCCC(N)C2=CC=C1Br

Tpsa:
46.25

Logp:
2.4908

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0