CS-0575477

3-((3-Hydroxypropyl)amino)propanenitrile

Manufacturer: ChemScene

CAS Number: 34449-95-1

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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

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

3-[(3-Hydroxypropyl)amino]propanenitrile

SMILES

C(CNCCC#N)CO

Tpsa

56.05

Logp

-0.12792

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD46504
34449-95-1 | Propanenitrile, 3-[(3-hydroxypropyl)amino]-
A2B Chem ₹ 24,384.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0575477

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
3-[(3-Hydroxypropyl)amino]propanenitrile

SMILES:
C(CNCCC#N)CO

Tpsa:
56.05

Logp:
-0.12792

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0575478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrClO₃

Molecular Weight:
367.62

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)O)Cl

Tpsa:
54.37

Logp:
4.5437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrClO₃

Molecular Weight:
367.62

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
54.37

Logp:
4.5437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0575483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl₃O₃

Molecular Weight:
371.64

Synonyms:
None

SMILES:
O=C(OC)C(C1=C(Cl)C=CC=C1Cl)CC(C2=CC=C(Cl)C=C2)=O

Tpsa:
43.37

Logp:
5.1764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5