CS-0451566

(3-Methoxy-5-nitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 354525-36-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0451566-500mg In Stock ₹ 26,010.24

CS-0451566 - 500mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₄

Molecular Weight

183.16

Synonyms

Benzenemethanol,3-methoxy-5-nitro

SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])CO

Tpsa

72.6

Logp

1.0957

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF89529
354525-36-3 | (3-Methoxy-5-nitrophenyl)methanol
A2B Chem ₹ 3,935.76 - ₹ 6,673.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451566

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
Benzenemethanol,3-methoxy-5-nitro

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])CO

Tpsa:
72.6

Logp:
1.0957

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃OS

Molecular Weight:
157.19

Synonyms:
3-Amino-6-methyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

SMILES:
CC1=CC(N(N)C(N1)=S)=O

Tpsa:
63.81

Logp:
-0.07189

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
5,7-Dichloro-3-hydrazono-1,3-dihydro-indol-2-one

SMILES:
C1=C(C=C(C2=C1C(=NN)C(=O)N2)Cl)Cl

Tpsa:
67.48

Logp:
1.6083

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0451569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₂

Molecular Weight:
219.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=CC=C2N=C1)F

Tpsa:
39.19

Logp:
2.5506

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2