CS-0902558

(1-(4-Aminophenyl)azetidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 2092052-07-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

OCC1CN(C2=CC=C(N)C=C2)C1

Tpsa

49.49

Logp

0.6973

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14214
2092052-07-6 | (1-(4-aminophenyl)azetidin-3-yl)methanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0902558

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OCC1CN(C2=CC=C(N)C=C2)C1

Tpsa:
49.49

Logp:
0.6973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0902559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OCC=C)C1(N)CC1

Tpsa:
52.32

Logp:
0.2069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0902560

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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:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(N)NC1=CC=C2NC(=O)CC2=C1

Tpsa:
84.22

Logp:
0.6718

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0902561

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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:
C₁₇H₁₄IN₃OS

Molecular Weight:
435.28

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)C=2C(=CC(I)=CC2C)C)C=3C=CN=CC3

Tpsa:
54.88

Logp:
4.67884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3