CS-0462267

3-(3-Bromobenzyl)azetidine

Manufacturer: ChemScene

CAS Number: 937619-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0462267-5g In Stock ₹ 3,19,994.40

CS-0462267 - 5g

₹ 3,19,994.40

In Stock

Quantity

1

Base Price: ₹ 3,19,994.40

GST (18%): ₹ 57,598.992

Total Price: ₹ 3,77,593.392

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

3-[(3-Bromophenyl)methyl]azetidine

SMILES

C1=CC(=CC(=C1)Br)CC2CNC2

Tpsa

12.03

Logp

2.211

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH87901
937619-46-0 | 3-[(3-BroMophenyl)Methyl]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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462267

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
3-[(3-Bromophenyl)methyl]azetidine

SMILES:
C1=CC(=CC(=C1)Br)CC2CNC2

Tpsa:
12.03

Logp:
2.211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462268

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Purity:
98%

MDL No:
MFCD09036539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₄

Molecular Weight:
224.25

Synonyms:
None

SMILES:
CCOCCOC1=C(C=CC=C1OC)C=O

Tpsa:
44.76

Logp:
1.923

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0462269

--


Purity:
98%

MDL No:
MFCD08753840

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
Piperidine-4-carboxylic acid cyclopropylamide

SMILES:
O=C(C1CCNCC1)NC2CC2

Tpsa:
41.13

Logp:
0.2646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0462270

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Purity:
98%

MDL No:
MFCD05663737

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₂N₂O₆

Molecular Weight:
504.57

Synonyms:
DDE-D-DAB(FMOC)-OH

SMILES:
CC(=C1C(=O)CC(C)(C)CC1=O)N[C@H](CCNC(=O)OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)C(=O)O

Tpsa:
121.8

Logp:
4.1902

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
8