CS-0317148

4-(Dimethylamino)-3,5-dinitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 82366-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0317148-1g In Stock ₹ 1,15,078.20

CS-0317148 - 1g

₹ 1,15,078.20

In Stock

Quantity

1

Base Price: ₹ 1,15,078.20

GST (18%): ₹ 20,714.076

Total Price: ₹ 1,35,792.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉N₃O₆

Molecular Weight

255.18

Synonyms

4-Dimethylamino-3,5-dinitrobenzoic acid

SMILES

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

Tpsa

126.82

Logp

1.2672

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB67361
82366-55-0 | 4-DIMETHYLAMINO-3,5-DINITROBENZOIC ACID
A2B Chem ₹ 1,283.40 - ₹ 5,048.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0317148

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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:
C₉H₉N₃O₆

Molecular Weight:
255.18

Synonyms:
4-Dimethylamino-3,5-dinitrobenzoic acid

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

Tpsa:
126.82

Logp:
1.2672

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317149

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Purity:
98%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₃H₄S₃

Molecular Weight:
136.26

Synonyms:
5-19-04-00014 (Beilstein Handbook Reference)

SMILES:
C1CSC(=S)S1

Tpsa:
0

Logp:
1.7513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0317150

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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:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
5-Chloro-2-(3-methylbutoxy)benzaldehyde

SMILES:
CC(C)CCOC1=CC=C(C=C1C=O)Cl

Tpsa:
26.3

Logp:
3.5774

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0317151

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄OS

Molecular Weight:
234.28

Synonyms:
N-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]benzamide

SMILES:
O=C(NCC1=NN=C(N)S1)C2=CC=CC=C2

Tpsa:
80.9

Logp:
1.0503

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3