CS-0267182

Benzyl 3-hydroxy-3-vinylazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1356109-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0267182-1g In Stock ₹ 68,875.80

CS-0267182 - 1g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

95% mix TBC as stabilizer

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃

Molecular Weight

233.26

Synonyms

benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate

SMILES

C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa

49.77

Logp

1.5559

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE71452
1356109-31-3 | Benzyl 3-hydroxy-3-vinylazetidine-1-carboxylate
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

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Show Difference

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ChemScene

CS-0267182

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Purity:
95% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
benzyl 3-ethenyl-3-hydroxyazetidine-1-carboxylate

SMILES:
C=CC1(CN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
1.5559

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267183

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Purity:
97% (stabilized with TBC)

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN

Molecular Weight:
184.03

Synonyms:
2-bromo-3-ethenylpyridine

SMILES:
C=CC1=C(Br)N=CC=C1

Tpsa:
12.89

Logp:
2.4871

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0267184

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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:
C₈H₈O₂

Molecular Weight:
136.15

Synonyms:
2,3-Dihydroxy Styrene

SMILES:
C=CC1=C(C(=CC=C1)O)O

Tpsa:
40.46

Logp:
1.7408

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0267185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
4-Ethenyl-3,5-dimethyl-1,2-oxazole

SMILES:
C=CC1=C(C)ON=C1C

Tpsa:
26.03

Logp:
1.93444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1