CS-1080734

1-Benzhydryl-3-ethynylazetidin-3-ol

Manufacturer: ChemScene

CAS Number: 2920428-12-0

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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

C₁₈H₁₇NO

Molecular Weight

263.33

Synonyms

None

SMILES

C#CC1(O)CN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa

23.47

Logp

2.4559

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ98489
2920428-12-0 | 8-(trifluoromethyl)quinoline
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-1080734

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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:
C₁₈H₁₇NO

Molecular Weight:
263.33

Synonyms:
None

SMILES:
C#CC1(O)CN(C1)C(C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
23.47

Logp:
2.4559

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1080735

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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:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC(C(=O)C)CC12CC2

Tpsa:
46.61

Logp:
2.7551

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1080736

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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:
C₈H₆BrN₃O₂

Molecular Weight:
256.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=2C(N)=C(Br)N=CC2N1

Tpsa:
92

Logp:
1.6058

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1080737

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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:
C₇H₃ClN₄

Molecular Weight:
178.58

Synonyms:
None

SMILES:
N#CC1=NC=C(Cl)C2=CC=NN12

Tpsa:
53.98

Logp:
1.25438

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0