CS-0337145

1-(3-Bromobenzyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1493585-80-0

Select a Size

Pack Size SKU Availability Price
1g CS-0337145-1g In Stock ₹ 82,223.16

CS-0337145 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

1-[(3-bromophenyl)methyl]azetidin-3-amine

SMILES

NC1CN(CC2=CC(Br)=CC=C2)C1

Tpsa

29.26

Logp

1.592

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66219
1493585-80-0 | 1-[(3-Bromophenyl)methyl]azetidin-3-amine
A2B Chem ₹ 55,015.08 - ₹ 94,372.68

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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-0337145

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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:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-amine

SMILES:
NC1CN(CC2=CC(Br)=CC=C2)C1

Tpsa:
29.26

Logp:
1.592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
C=CC(NC1=NC=C(F)C=C1)=O

Tpsa:
41.99

Logp:
1.3452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337147

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=C(O)C(C)N1C=CC2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
85.37

Logp:
2.1951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
CC(C)CCC1=CC(=NN1)C(=O)OC

Tpsa:
54.98

Logp:
1.7849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4