CS-0465633

(2,4-Dinitrophenyl)methanol

Manufacturer: ChemScene

CAS Number: 4836-66-2

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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

C₇H₆N₂O₅

Molecular Weight

198.13

Synonyms

2,4-Dinitrobenzyl alcohol

SMILES

C1=CC(=CC(=C1CO)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

106.51

Logp

0.9953

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG24927
4836-66-2 | 2 4-DINITROBENZYL ALCOHOL 97
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-0465633

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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:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
2,4-Dinitrobenzyl alcohol

SMILES:
C1=CC(=CC(=C1CO)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
106.51

Logp:
0.9953

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465634

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Purity:
95%

MDL No:
MFCD11934489

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-(4-pyridyl)cyclopropanecarboxylic acid

SMILES:
C1=C(C=CN=C1)C2CC2C(=O)O

Tpsa:
50.19

Logp:
1.2697

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0465635

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
CH₇N₂O₅P

Molecular Weight:
158.05

Synonyms:
Urea phosphate salt

SMILES:
NC(N)=O.OP(O)(O)=O

Tpsa:
146.87

Logp:
-1.9048

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0465636

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Purity:
98%

MDL No:
MFCD10000772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
1-(3-Bromophenylsulfonyl)-4-methylpiperazine

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)Br

Tpsa:
40.62

Logp:
1.3852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2