CS-0576082

2-Methyl-5-nitrobenzene-1,4-diamine

Manufacturer: ChemScene

CAS Number: 25917-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0576082-5g In Stock ₹ 1,59,312.72

CS-0576082 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

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

Ccris 8113

SMILES

CC1=CC(=C(C=C1N)[N+](=O)[O-])N

Tpsa

95.18

Logp

1.06762

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB28157
25917-89-9 | 2-Methyl-5-nitrobenzene-1,4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576082

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
Ccris 8113

SMILES:
CC1=CC(=C(C=C1N)[N+](=O)[O-])N

Tpsa:
95.18

Logp:
1.06762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0576083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
4-[(3,5-difluorophenyl)methoxy]benzaldehyde

SMILES:
C1=CC(=CC=C1C=O)OCC2=CC(=CC(=C2)F)F

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0576084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
1-([(4-CHLOROPHENYL)THIO]METHYL)-3,5-DIFLUOROBENZENE

SMILES:
C1=CC(=CC=C1SCC2=CC(=CC(=C2)F)F)Cl

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂S

Molecular Weight:
158.26

Synonyms:
2,2,4,4-Tetramethylimidazolidine-5-thione

SMILES:
CC1(C(=S)NC(N1)(C)C)C

Tpsa:
24.06

Logp:
1.0213

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0