CS-0808682

1-Benzhydrylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 65219-11-6

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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

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(O)C1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Tpsa

40.54

Logp

2.9349

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG72337
65219-11-6 | 1-Benzhydrylazetidine-2-carboxylic acid
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

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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ChemScene

CS-0808682

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(O)C1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1

Tpsa:
40.54

Logp:
2.9349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)CC1=CC2=CC=C(OC)C=C2C=C1

Tpsa:
35.53

Logp:
2.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0808688

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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:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
OC1=C(OC)C=C(N)C=C1.Cl

Tpsa:
55.48

Logp:
1.4048

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0808689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
COC1=C(OC(C)=O)C=CC(NC(C)=O)=C1

Tpsa:
64.63

Logp:
1.5789

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3