CS-0693138

N-(2-(4-Bromophenyl)propan-2-yl)cyclobutanamine

Manufacturer: ChemScene

CAS Number: 1249019-72-4

Select a Size

Pack Size SKU Availability Price
5g CS-0693138-5g In Stock ₹ 2,93,470.80

CS-0693138 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrN

Molecular Weight

268.19

Synonyms

None

SMILES

CC(C)(C1=CC=C(C=C1)Br)NC2CCC2

Tpsa

12.03

Logp

3.8263

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66515
1249019-72-4 | N-[2-(4-bromophenyl)propan-2-yl]cyclobutanamine
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0693138

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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:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)Br)NC2CCC2

Tpsa:
12.03

Logp:
3.8263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0693139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

SMILES:
CC1CCC2=C(C1)C=C(C(=O)N2)C(=O)O

Tpsa:
70.16

Logp:
1.1979

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0693140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
C1CC(C1)OC2=NC=CC(=C2)C#N

Tpsa:
45.91

Logp:
1.88458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO

Molecular Weight:
205.23

Synonyms:
None

SMILES:
C1CC(=CC(=O)C1)NC2=CC=CC=C2F

Tpsa:
29.1

Logp:
2.8745

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2