CS-0042450

3-(4-Chlorophenyl)azetidine

Manufacturer: ChemScene

CAS Number: 7215-02-3

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Purity

98%

MDL No

MFCD01665297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN

Molecular Weight

167.64

Synonyms

None

SMILES

ClC1=CC=C(C2CNC2)C=C1

Tpsa

12.03

Logp

2.0268

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH17496
7215-02-3 | 3-(4-Chlorophenyl)azetidine
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-P330-P362+P364-P405-P501

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ChemScene

CS-0042450

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Purity:
98%

MDL No:
MFCD01665297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
None

SMILES:
ClC1=CC=C(C2CNC2)C=C1

Tpsa:
12.03

Logp:
2.0268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0042452

--


Purity:
98%

MDL No:
MFCD00466214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
N,N-dimethyl-3-nitro-benzamide

SMILES:
O=C(N(C)C)C1=CC=CC([N+]([O-])=O)=C1

Tpsa:
63.45

Logp:
1.2966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0042453

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Purity:
98%

MDL No:
MFCD06658279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₂O

Molecular Weight:
164.54

Synonyms:
3,5-DIFLUORO-4-CHLOROPHENOL

SMILES:
OC1=CC(F)=C(Cl)C(F)=C1

Tpsa:
20.23

Logp:
2.3238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0042454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
4’-Nitro-oxanilic Acid Ethyl Ester; N-(4-Nitrophenyl)oxamic Acid Ethyl Ester; NSC 11343; NSC 55318; Oxalic Acid Monoethyl Ester N-(4-Nitrophenyl)amide; ;

SMILES:
O=C(OCC)C(NC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
98.54

Logp:
1.0964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3