CS-0606772

N1-(4-nitrobenzyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 161799-74-2

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

C1=CC(=CC=C1CNCCCN)[N+](=O)[O-]

Tpsa

81.19

Logp

1.0332

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BU99405
161799-74-2 | N'-[(4-nitrophenyl)methyl]propane-1,3-diamine
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

H315-H319-H320

Precautionary Statements

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

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ChemScene

CS-0606772

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1=CC(=CC=C1CNCCCN)[N+](=O)[O-]

Tpsa:
81.19

Logp:
1.0332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0606777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2=NN=C(O2)C3=CC=NC=C3

Tpsa:
63.84

Logp:
2.8752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
None

SMILES:
O=C(O)/C=C(C1=CC=C(Cl)C=C1)\C(F)(F)F

Tpsa:
37.3

Logp:
3.3703

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
CC(C)C1=NC2=C(C=CN=C2)C(=N1)Cl

Tpsa:
38.67

Logp:
2.8016

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1