CS-0778952

2-Methyl-4-(oxetan-3-ylamino)phenol

Manufacturer: ChemScene

CAS Number: 1537672-97-1

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Purity

98%

MDL No

MFCD27966257

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

CC1=C(C=CC(=C1)NC2COC2)O

Tpsa

41.49

Logp

1.51132

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ63081
1537672-97-1 | 2-methyl-4-(oxetan-3-ylamino)phenol
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-0778952

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Purity:
98%

MDL No:
MFCD27966257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)NC2COC2)O

Tpsa:
41.49

Logp:
1.51132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778953

--


Purity:
98%

MDL No:
MFCD26406206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN

Molecular Weight:
151.59

Synonyms:
None

SMILES:
C1=CN2C=CC(=CC2=C1)Cl

Tpsa:
4.41

Logp:
2.5927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0778954

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Purity:
98%

MDL No:
MFCD28016599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
None

SMILES:
CC1=COC(=C1C(=O)O)N

Tpsa:
76.46

Logp:
0.86842

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778955

--


Purity:
98%

MDL No:
MFCD26131657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClN₃S

Molecular Weight:
211.67

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(SN=N2)N)Cl

Tpsa:
51.8

Logp:
2.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1