CS-0305406

4-((3-Hydroxypropyl)amino)-3-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 320406-08-4

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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

C₁₀H₁₁N₃O₃

Molecular Weight

221.21

Synonyms

4-[(3-Hydroxypropyl)amino]-3-nitrobenzonitrile

SMILES

N#CC1=CC=C(NCCCO)C([N+]([O-])=O)=C1

Tpsa

99.19

Logp

1.26078

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

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Img

ChemScene

CS-0305406

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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:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
4-[(3-Hydroxypropyl)amino]-3-nitrobenzonitrile

SMILES:
N#CC1=CC=C(NCCCO)C([N+]([O-])=O)=C1

Tpsa:
99.19

Logp:
1.26078

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0305407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂S

Molecular Weight:
285.20

Synonyms:
None

SMILES:
N#CC1=CC=C(NCCCSC)C(Br)=C1

Tpsa:
35.82

Logp:
3.48578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
N#CC1=CC=C(NCCCSC)C=C1Cl

Tpsa:
35.82

Logp:
3.37668

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0305409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(C#N)C)C(OC)=C1

Tpsa:
66.04

Logp:
1.85776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3