CS-0049854

Benzyl 3-(hydroxymethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 618446-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0049854-5g In Stock ₹ 9,411.60
10g CS-0049854-10g In Stock ₹ 15,828.60
25g CS-0049854-25g In Stock ₹ 32,512.80
100g CS-0049854-100g In Stock ₹ 1,15,506.00

CS-0049854 - 5g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

OCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

49.77

Logp

1.2473

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-0219
eMolecules​ 1-Cbz-azetidine-3-yl methanol | 618446-42-7 | MFCD09037850 | 1g
eMolecules​ ₹ 4,606.55

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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Img

ChemScene

CS-0049854

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
OCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
49.77

Logp:
1.2473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049855

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
azetidine-1-carboxylate

SMILES:
NCC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.2137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049856

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₄

Molecular Weight:
261.27

Synonyms:
1-Cbz-3-MethoxycarbonylMethylene-azetidine

SMILES:
COC(=O)C=C1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
1.7382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049857

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
Ethyl N-Cbz-3-piperidineacetate

SMILES:
CCOC(=O)CC1CCCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.84

Logp:
2.9884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5