CS-0341990

2-Methyl-5,7-dinitro-quinolin-8-ol

Manufacturer: ChemScene

CAS Number: 38543-75-8

Select a Size

Pack Size SKU Availability Price
1g CS-0341990-1g In Stock ₹ 1,67,440.92

CS-0341990 - 1g

₹ 1,67,440.92

In Stock

Quantity

1

Base Price: ₹ 1,67,440.92

GST (18%): ₹ 30,139.366

Total Price: ₹ 1,97,580.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃O₅

Molecular Weight

249.18

Synonyms

2-Methyl-5,7-dinitroquinolin-8-ol

SMILES

OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa

119.4

Logp

2.06522

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF69028
38543-75-8 | 8-Hydroxy-2-methyl-5,7-dinitroquinoline
A2B Chem --

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-0341990

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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:
C₁₀H₇N₃O₅

Molecular Weight:
249.18

Synonyms:
2-Methyl-5,7-dinitroquinolin-8-ol

SMILES:
OC1=C2N=C(C)C=CC2=C([N+]([O-])=O)C=C1[N+]([O-])=O

Tpsa:
119.4

Logp:
2.06522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341991

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂ClNO₂

Molecular Weight:
283.79

Synonyms:
None

SMILES:
N1CCC(CC1)C(C=2C=CC(=CC2)OC(C)C)=O.Cl

Tpsa:
38.33

Logp:
3.0779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0341992

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(C1C(C)N(C(OCC2=CC=CC=C2)=O)CCC1)O

Tpsa:
66.84

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341993

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
2-Methyl-acrylic acid biphenyl-4-YL ester

SMILES:
C=C(C)C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.8351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3