CS-0506711

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

Manufacturer: ChemScene

CAS Number: 1384421-50-4

Select a Size

Pack Size SKU Availability Price
1g CS-0506711-1g In Stock ₹ 82,479.84

CS-0506711 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD31716086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂

Molecular Weight

227.10

Synonyms

None

SMILES

NC1(C2=CC=C(Br)C=C2)CNC1

Tpsa

38.05

Logp

1.2063

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY07429
1384421-50-4 | 3-(4-Bromophenyl)-3-azetidinamine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506711

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Purity:
98%

MDL No:
MFCD31716086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂

Molecular Weight:
227.10

Synonyms:
None

SMILES:
NC1(C2=CC=C(Br)C=C2)CNC1

Tpsa:
38.05

Logp:
1.2063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
{1-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclobutyl}acetic acid

SMILES:
CC(C)(C)OC(=O)NCC1(CC(=O)O)CCC1

Tpsa:
75.63

Logp:
2.1561

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506713

--


Purity:
98%

MDL No:
MFCD31641563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1[C@]2([H])C[C@]2([H])C[C@H]1CN)OC(C)(C)C

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506714

--


Purity:
98%

MDL No:
MFCD23163094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
3-Cyclopropyl-2-fluoro-phenylamine

SMILES:
NC1=CC=CC(C2CC2)=C1F

Tpsa:
26.02

Logp:
2.2853

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1