CS-0440038

N-isobutylcyclopropanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1020353-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0440038-1g In Stock ₹ 8,470.44
5g CS-0440038-5g In Stock ₹ 32,427.24
10g CS-0440038-10g In Stock ₹ 55,100.64
25g CS-0440038-25g In Stock ₹ 1,09,859.04

CS-0440038 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆ClN

Molecular Weight

149.66

Synonyms

None

SMILES

CC(C)CNC1CC1.Cl

Tpsa

12.03

Logp

1.8162

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR000746
Cyclopropanamine, N-(2-methylpropyl)-, hydrochloride (1:1)
Aaron Chemicals LLC ₹ 4,876.92 - ₹ 36,106.32
AA08122
1020353-46-1 | N-Cyclopropyl-n-isobutylamine hydrochloride
A2B Chem ₹ 4,363.56 - ₹ 1,20,040.68

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

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Img

ChemScene

CS-0440038

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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:
C₇H₁₆ClN

Molecular Weight:
149.66

Synonyms:
None

SMILES:
CC(C)CNC1CC1.Cl

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈ClNO₂S

Molecular Weight:
157.62

Synonyms:
n-Propylsulfamoyl chloride

SMILES:
CCCNS(=O)(=O)Cl

Tpsa:
46.17

Logp:
0.4696

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440041

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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:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
2-(2-Bromophenyl)thioacetamide

SMILES:
NC(CC1=CC=CC=C1Br)=S

Tpsa:
26.02

Logp:
2.2777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₂

Molecular Weight:
271.11

Synonyms:
4-Bromo-2-(pyrrolidin-1-yl)nitrobenzene

SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)[N+](=O)[O-]

Tpsa:
46.38

Logp:
2.9575

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2