CS-0951644

3-(4-Bromobenzyl)azetidine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 2031269-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0951644-1g In Stock ₹ 72,640.44

CS-0951644 - 1g

₹ 72,640.44

In Stock

Quantity

1

Base Price: ₹ 72,640.44

GST (18%): ₹ 13,075.279

Total Price: ₹ 85,715.719

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃BrF₃NO₂

Molecular Weight

340.14

Synonyms

None

SMILES

O=C(O)C(F)(F)F.BrC1=CC=C(C=C1)CC2CNC2

Tpsa

49.33

Logp

2.8443

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW02056
2031269-20-0 | 3-[(4-bromophenyl)methyl]azetidine, trifluoroacetic acid
A2B Chem ₹ 36,705.24 - ₹ 1,41,772.92

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0951644

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrF₃NO₂

Molecular Weight:
340.14

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.BrC1=CC=C(C=C1)CC2CNC2

Tpsa:
49.33

Logp:
2.8443

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0951645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NNaO₂

Molecular Weight:
174.15

Synonyms:
None

SMILES:
[Na].O=C(O)CC1=NC=CC(=C1)C

Tpsa:
50.19

Logp:
0.63632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0951646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O

Molecular Weight:
174.63

Synonyms:
None

SMILES:
Cl.O=C1N(CC#C)CCNC1

Tpsa:
32.34

Logp:
-0.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0951648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NNaO₂S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
[Na].O=S(O)C1=CC=CC=2C=NC=CC21

Tpsa:
50.19

Logp:
1.4346

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1