CS-0737189

4-Methyl-3-nitropyridine-2,6-diamine

Manufacturer: ChemScene

CAS Number: 202217-18-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08062928

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄O₂

Molecular Weight

168.15

Synonyms

None

SMILES

CC1=CC(N)=NC(N)=C1[N+]([O-])=O

Tpsa

108.07

Logp

0.46262

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY98702
202217-18-3 | 4-Methyl-3-nitropyridine-2,6-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

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-0737189

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Purity:
98%

MDL No:
MFCD08062928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₄O₂

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(N)=NC(N)=C1[N+]([O-])=O

Tpsa:
108.07

Logp:
0.46262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0737190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(N2CCCC2)=C1[N+]([O-])=O

Tpsa:
59.27

Logp:
2.55182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₂N₃O₂

Molecular Weight:
291.68

Synonyms:
None

SMILES:
CC1=CC(Cl)=NC(N2CCC(F)(F)CC2)=C1[N+]([O-])=O

Tpsa:
59.27

Logp:
3.18712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0737192

--


Purity:
98%

MDL No:
MFCD26959766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₃O₈

Molecular Weight:
322.15

Synonyms:
None

SMILES:
OC(=O)C1=CC(C(O)=O)=C(C(O)=O)C(=C1C(O)=O)C(F)(F)F

Tpsa:
149.2

Logp:
1.4982

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4