CS-0567177

3-Methyl-5-nitrobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 70499-98-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0567177-100mg In Stock ₹ 17,882.04
250mg CS-0567177-250mg In Stock ₹ 26,865.84
1g CS-0567177-1g In Stock ₹ 66,993.48

CS-0567177 - 100mg

₹ 17,882.04

In Stock

Quantity

1

Base Price: ₹ 17,882.04

GST (18%): ₹ 3,218.767

Total Price: ₹ 21,100.807

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

NC1=CC([N+]([O-])=O)=CC(C)=C1N

Tpsa

95.18

Logp

1.06762

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0576082

--

Img

ChemScene

CS-0512373

--

Img

ChemScene

CS-0504858

--

Img

ChemScene

CS-0582647

--

Img

ChemScene

CS-0479984

--

Img

ChemScene

CS-0521459

--

Img

ChemScene

CS-0476597

--

Img

ChemScene

CS-0557776

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H317-H319-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=CC(C)=C1N

Tpsa:
95.18

Logp:
1.06762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0567178

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₃NO₂S

Molecular Weight:
153.16

Synonyms:
None

SMILES:
O=C(C1=C(C#N)SC=C1)O

Tpsa:
61.09

Logp:
1.31798

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0567179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
5-Pyrimidinecarboxylic acid, 2-amino-4-methoxy-, methyl ester

SMILES:
O=C(C1=CN=C(N)N=C1OC)OC

Tpsa:
87.33

Logp:
-0.146

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0567180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅IN₂O₂

Molecular Weight:
264.02

Synonyms:
None

SMILES:
NC1=CC=C([N+]([O-])=O)C(I)=C1

Tpsa:
69.16

Logp:
1.7816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1