CS-0370853

N1-(3-((3-Aminopropyl)amino)propyl)butane-1,4-diamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1255099-40-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₇ClN₄

Molecular Weight

238.80

Synonyms

None

SMILES

NCCCCNCCCNCCCN.Cl

Tpsa

76.1

Logp

0.0652

H Acceptors

4

H Donors

4

Rotatable Bonds

11

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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

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Img

ChemScene

CS-0370853

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₇ClN₄

Molecular Weight:
238.80

Synonyms:
None

SMILES:
NCCCCNCCCNCCCN.Cl

Tpsa:
76.1

Logp:
0.0652

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0370854

--


Purity:
98%

MDL No:
MFCD00047952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NCCN(CCCC)CC

Tpsa:
29.26

Logp:
1.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0370855

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI)

SMILES:
O/N=C(CC1=CC=CC=C1)\N

Tpsa:
58.61

Logp:
0.9755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370859

--


Purity:
98%

MDL No:
MFCD13183766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
tert-butyl (3Z)-3-[(dimethylamino)methylidene]-4-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1C/C(C(C1)=O)=C/N(C)C)OC(C)(C)C

Tpsa:
49.85

Logp:
1.2517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1