CS-0488433

3-Amino-4-((3-hydroxypropyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 554457-32-8

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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

C₁₀H₁₃N₃O

Molecular Weight

191.23

Synonyms

None

SMILES

NC1=C(NCCCO)C=CC(=C1)C#N

Tpsa

82.07

Logp

0.93478

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG33631
554457-32-8 | 3-Amino-4-((3-hydroxypropyl)amino)benzonitrile
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0488433

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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:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
NC1=C(NCCCO)C=CC(=C1)C#N

Tpsa:
82.07

Logp:
0.93478

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0488434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
OCCCN1N=NC2=C1C=CC(=C2)C#N

Tpsa:
74.73

Logp:
0.68538

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0488435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
1-(3-Hydroxypropyl)-1H-benzotriazole-5-carbaldehyde

SMILES:
[H]C(=O)C1=CC2=C(C=C1)N(CCCO)N=N2

Tpsa:
68.01

Logp:
0.6262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0488436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
1-AMINOMETHYL-SPIRO[2,5]OCTANE-1-CARBOXYLIC ACID

SMILES:
NCC1(C(O)=O)C2(CCCCC2)C1

Tpsa:
63.32

Logp:
1.3703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2