CS-0341468

1-Piperidin-4-yl-cyclopropylamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1965309-38-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈Cl₂N₂

Molecular Weight

213.15

Synonyms

1-(4-Piperidinyl)cyclopropanamine dihydrochloride

SMILES

C1NCCC(C1)C2(N)CC2.Cl.Cl

Tpsa

38.05

Logp

1.3209

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-246-9451
eMolecules​ JW PharmLab LLC / 1-Piperidin-4-yl-cyclopropylamine dihydrochloride / 50mg / 525315189 / 60R1105S / 97.000 / 1965309-38-9 / MFCD29042797 / 213.150 / C8H18Cl2N2
eMolecules​ ₹ 22,040.26
AX15482
1965309-38-9 | 1-Piperidin-4-yl-cyclopropylamine dihydrochloride
A2B Chem --

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-0341468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈Cl₂N₂

Molecular Weight:
213.15

Synonyms:
1-(4-Piperidinyl)cyclopropanamine dihydrochloride

SMILES:
C1NCCC(C1)C2(N)CC2.Cl.Cl

Tpsa:
38.05

Logp:
1.3209

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341469

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
3-[4-(Aminomethyl)phenyl]propanoic acid

SMILES:
C1=C(C=CC(=C1)CN)CCC(=O)O

Tpsa:
63.32

Logp:
1.1625

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0341470

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
4-Pyrimidinamine, 2-(1-methylethyl)- (9CI)

SMILES:
N=1C=CC(=NC1C(C)C)N

Tpsa:
51.8

Logp:
1.1822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341471

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
1-Boc-4-(carboxy-thiophen-3-YL-methyl)-[1,4]diazepane

SMILES:
CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CSC=C2)C(=O)O

Tpsa:
70.08

Logp:
2.8166

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3