CS-0681501

Benzyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2140305-52-6

Select a Size

Pack Size SKU Availability Price
1g CS-0681501-1g In Stock ₹ 10,609.44
5g CS-0681501-5g In Stock ₹ 31,143.84
10g CS-0681501-10g In Stock ₹ 51,678.24
25g CS-0681501-25g In Stock ₹ 1,03,014.24

CS-0681501 - 1g

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

CC(C)(C1CN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa

49.77

Logp

2.0259

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93155
2140305-52-6 | Benzyl 3-(2-hydroxypropan-2-yl)azetidine-1-carboxylate
A2B Chem ₹ 12,063.96 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0681501

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
CC(C)(C1CN(C1)C(=O)OCC2=CC=CC=C2)O

Tpsa:
49.77

Logp:
2.0259

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681502

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)Br)C(=O)N

Tpsa:
69.39

Logp:
1.3346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0681503

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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:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC2=NC=CN21)Cl

Tpsa:
43.6

Logp:
1.7743

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0681504

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
CC1=CC(=O)NN1C2CCCCC2

Tpsa:
37.79

Logp:
1.99002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1