CS-0319873

N1,N1-dimethyl-4-nitrobenzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 5367-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0319873-100mg In Stock ₹ 6,673.68
250mg CS-0319873-250mg In Stock ₹ 9,497.16
1g CS-0319873-1g In Stock ₹ 18,480.96

CS-0319873 - 100mg

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N

Tpsa

72.4

Logp

1.243

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319873

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
N~1~,N~1~-dimethyl-4-nitro-1,2-benzenediamine

SMILES:
CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])N

Tpsa:
72.4

Logp:
1.243

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0319875

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
(2S)-4-METHYL-2-(1H-PYRROL-1-YL)PENTANOIC ACID

SMILES:
CC(C)C[C@@H](C(=O)O)N1C=CC=C1

Tpsa:
42.23

Logp:
2.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319876

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₅

Molecular Weight:
215.25

Synonyms:
2-(4,8-Dimethyl-2-quinazolinyl)guanidine

SMILES:
CC1=C2C(=CC=C1)C(=NC(=N2)NC(=N)N)C

Tpsa:
87.68

Logp:
1.55201

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0319877

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
6,7-Dihydro-5H-cyclopenta[beta]pyridin-5-amine

SMILES:
C1=CC2=C(CCC2N)N=C1

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0