CS-0523462

(2-Methyl-3,5-dinitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 80866-94-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0523462-2.5g In Stock ₹ 1,22,436.36
5g CS-0523462-5g In Stock ₹ 1,80,788.28
10g CS-0523462-10g In Stock ₹ 2,68,145.04

CS-0523462 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O₅

Molecular Weight

212.16

Synonyms

2-Methyl-3,5-dinitrobenzyl alcohol

SMILES

OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C

Tpsa

106.51

Logp

1.30372

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB62605
80866-94-0 | 2-Methyl-3,5-dinitrobenzyl alcohol
A2B Chem --

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

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Img

ChemScene

CS-0523462

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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:
C₈H₈N₂O₅

Molecular Weight:
212.16

Synonyms:
2-Methyl-3,5-dinitrobenzyl alcohol

SMILES:
OCC1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1C

Tpsa:
106.51

Logp:
1.30372

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523463

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Purity:
98%

MDL No:
MFCD14585414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₄

Molecular Weight:
353.17

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)N(CC2=CC=CC=C2)C(Br)=N1)OC

Tpsa:
70.42

Logp:
2.2671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0523464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CN)=C1)(NCC)=O

Tpsa:
72.19

Logp:
0.4435

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0523465

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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:
C₁₅H₁₂ClN₃O₂

Molecular Weight:
301.73

Synonyms:
None

SMILES:
OC1=CC2=C(NC3=CC=C(Cl)C=C3)N=CN=C2C=C1OC

Tpsa:
67.27

Logp:
3.741

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3