CS-0484162

2-(4-Chlorophenyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1354958-89-6

Select a Size

Pack Size SKU Availability Price
5g CS-0484162-5g In Stock ₹ 2,69,428.44

CS-0484162 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

98%

MDL No

MFCD20501969

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N

Molecular Weight

204.10

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)C1CCN1

Tpsa

12.03

Logp

2.7962

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35806
1354958-89-6 | 2-(4-Chlorophenyl)azetidine hydrochloride
A2B Chem ₹ 35,421.84 - ₹ 45,945.72

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-P403+P233-P405-P501

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Img

ChemScene

CS-0484162

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Purity:
98%

MDL No:
MFCD20501969

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N

Molecular Weight:
204.10

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)C1CCN1

Tpsa:
12.03

Logp:
2.7962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
5-Pyrimidinecarboxylic acid, 4-chloro-2-ethyl-, ethyl ester

SMILES:
CCOC(=O)C1=CN=C(CC)N=C1Cl

Tpsa:
52.08

Logp:
1.8691

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0484164

--


Purity:
98%

MDL No:
MFCD12076287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄O

Molecular Weight:
305.13

Synonyms:
None

SMILES:
CC1=NC2=C(C=NN2C2=CC=CC(Br)=C2)C(=O)N1

Tpsa:
63.57

Logp:
2.17972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0484165

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
OC1=CC=CC(OC2=CC=NC=N2)=C1

Tpsa:
55.24

Logp:
1.9745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2