CS-0112601

3-(4-Bromophenyl)azetidin-3-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1384264-75-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0112601-100mg In Stock ₹ 19,336.56
250mg CS-0112601-250mg In Stock ₹ 30,716.04
1g CS-0112601-1g In Stock ₹ 85,816.68

CS-0112601 - 100mg

₹ 19,336.56

In Stock

Quantity

1

Base Price: ₹ 19,336.56

GST (18%): ₹ 3,480.581

Total Price: ₹ 22,817.141

Purity

97%

MDL No

MFCD22573714

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BrCl₂N₂

Molecular Weight

300.02

Synonyms

None

SMILES

NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl

Tpsa

38.05

Logp

2.0499

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-217-9437
eMolecules​ 3-(4-BROMOPHENYL)AZETIDIN-3-AMINE 2HCL | 1384264-75-8 | MFCD22573714 | 0.25g
eMolecules​ ₹ 43,809.29

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112601

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Purity:
97%

MDL No:
MFCD22573714

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrCl₂N₂

Molecular Weight:
300.02

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)C=C2)CNC1.[H]Cl.[H]Cl

Tpsa:
38.05

Logp:
2.0499

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112602

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
2-Methyl-6-oxo-1,6-dihydro-pyridine-3-sulfonic acid amide

SMILES:
CC1=C(S(N)(=O)=O)C=CC(N1)=O

Tpsa:
93.02

Logp:
-0.66928

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
2-Piperazinecarboxylic acid, 4-methyl-, ethyl ester

SMILES:
O=C(C1NCCN(C)C1)OCC

Tpsa:
41.57

Logp:
-0.5469

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0112604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNS

Molecular Weight:
201.72

Synonyms:
None

SMILES:
ClC1=NC(C2CCCCC2)=CS1

Tpsa:
12.89

Logp:
3.8442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1