CS-0049844

Benzyl 3-bromoazetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 939759-25-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0049844-250mg In Stock ₹ 7,871.52
1g CS-0049844-1g In Stock ₹ 18,138.72
5g CS-0049844-5g In Stock ₹ 56,212.92
10g CS-0049844-10g In Stock ₹ 93,003.72

CS-0049844 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrNO₂

Molecular Weight

270.12

Synonyms

3-Bromo-1-azetidinecarboxylic acid benzyl ester

SMILES

BrC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa

29.54

Logp

2.4023

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049844

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂BrNO₂

Molecular Weight:
270.12

Synonyms:
3-Bromo-1-azetidinecarboxylic acid benzyl ester

SMILES:
BrC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.4023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0049845

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
3-Amino-3-methyl-1-pyrrolidinecarboxylic acid phenylmethyl ester

SMILES:
CC1(N)CCN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.7463

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0049846

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
1-Azetidinecarboxylic acid, 3-acetyl-, phenylmethyl ester

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

Tpsa:
46.61

Logp:
1.844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049847

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
1-Cbz-3-(Boc-aMino)azetidine

SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(=O)OCC1=CC=CC=C1

Tpsa:
67.87

Logp:
2.5321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3