CS-0582912

3-Benzylideneazetidine

Manufacturer: ChemScene

CAS Number: 1541792-94-2

Select a Size

Pack Size SKU Availability Price
1g CS-0582912-1g In Stock ₹ 69,731.40
2.5g CS-0582912-2.5g In Stock ₹ 1,36,553.76
5g CS-0582912-5g In Stock ₹ 2,02,092.72
10g CS-0582912-10g In Stock ₹ 2,99,631.12

CS-0582912 - 1g

₹ 69,731.40

In Stock

Quantity

1

Base Price: ₹ 69,731.40

GST (18%): ₹ 12,551.652

Total Price: ₹ 82,283.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N

Molecular Weight

145.20

Synonyms

None

SMILES

C1C(=CC2=CC=CC=C2)CN1

Tpsa

12.03

Logp

1.6732

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ74126
1541792-94-2 | 3-(phenylmethylidene)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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0582912

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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:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
C1C(=CC2=CC=CC=C2)CN1

Tpsa:
12.03

Logp:
1.6732

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582913

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrClO₃

Molecular Weight:
307.57

Synonyms:
None

SMILES:
CC(C)(COC1=C(C=CC(=C1)Br)Cl)C(=O)O

Tpsa:
46.53

Logp:
3.5921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0582914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
1H-Pyrrole-1-carboxylic acid, 2-borono-, 1,1-dimethylethyl ester

SMILES:
CCOCC1=CC(=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.1247

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₂

Molecular Weight:
227.34

Synonyms:
None

SMILES:
CCC(CC)CN1CCC(CC1)CC(=O)O

Tpsa:
40.54

Logp:
2.6093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6