CS-0079824

Phenazine-1,7-diamine

Manufacturer: ChemScene

CAS Number: 28124-29-0

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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

C₁₂H₁₀N₄

Molecular Weight

210.23

Synonyms

1,7-Diaminophenazine

SMILES

NC1=C2C(N=C3C=C(C=CC3=N2)N)=CC=C1

Tpsa

77.82

Logp

1.9474

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD54056
28124-29-0 | 1,7-Phenazinediamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0079824

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
1,7-Diaminophenazine

SMILES:
NC1=C2C(N=C3C=C(C=CC3=N2)N)=CC=C1

Tpsa:
77.82

Logp:
1.9474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0079825

--


Purity:
98%

MDL No:
MFCD00270047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₈

Molecular Weight:
379.36

Synonyms:
None

SMILES:
CC(N[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)=O

Tpsa:
138.46

Logp:
-0.57608

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0079826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
NC1=C2C(N=C3C(C(O)=O)=CC=CC3=N2)=CC=C1

Tpsa:
89.1

Logp:
2.0634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0079827

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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:
C₂₁H₃₂N₂O₃

Molecular Weight:
360.49

Synonyms:
None

SMILES:
O=C(N1CC2(CCN(CC3=CC=CC=C3)CC2)C(O)CC1)OC(C)(C)C

Tpsa:
53.01

Logp:
3.2705

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2