CS-0465541

1-(Aminomethyl)cyclobutan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 440100-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0465541-1g In Stock ₹ 47,400.24

CS-0465541 - 1g

₹ 47,400.24

In Stock

Quantity

1

Base Price: ₹ 47,400.24

GST (18%): ₹ 8,532.043

Total Price: ₹ 55,932.283

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₄Cl₂N₂

Molecular Weight

173.08

Synonyms

1-(Aminomethyl)cyclobutanamine dihydrochloride

SMILES

C1CC(C1)(CN)N.Cl.Cl

Tpsa

52.04

Logp

0.6701

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05260
440100-10-7 | 1-(Aminomethyl)cyclobutanamine dihydrochloride
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-0465541

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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:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
1-(Aminomethyl)cyclobutanamine dihydrochloride

SMILES:
C1CC(C1)(CN)N.Cl.Cl

Tpsa:
52.04

Logp:
0.6701

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465542

--


Purity:
98%

MDL No:
MFCD09041693

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
N-(2-aminoethyl)pyrazin-2-amine

SMILES:
C(CNC1=CN=CC=N1)N

Tpsa:
63.83

Logp:
-0.1528

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0465543

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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:
C₇H₁₈NO₃P

Molecular Weight:
195.20

Synonyms:
3-diethoxyphosphorylpropylamine

SMILES:
CCOP(=O)(CCCN)OCC

Tpsa:
61.55

Logp:
1.6013

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0465544

--


Purity:
98%

MDL No:
MFCD02935447

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
3-benzyl-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-4-one

SMILES:
O=C1C2=C(NC(=S)N1CC3=CC=CC=C3)C=CS2

Tpsa:
37.79

Logp:
3.16889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2