CS-0741210

2,5-Bis(Isopropylamino)-1,4-benzoquinone

Manufacturer: ChemScene

CAS Number: 21772-34-9

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Purity

98%

MDL No

MFCD00971483

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

CC(C)NC1=CC(=O)C(NC(C)C)=CC1=O

Tpsa

58.2

Logp

0.902

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX72168
21772-34-9 | 2,5-Bis(isopropylamino)-1,4-benzoquinone
A2B Chem ₹ 10,866.12 - ₹ 88,469.04

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

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Img

ChemScene

CS-0741210

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Purity:
98%

MDL No:
MFCD00971483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

SMILES:
CC(C)NC1=CC(=O)C(NC(C)C)=CC1=O

Tpsa:
58.2

Logp:
0.902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0741211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂S

Molecular Weight:
222.30

Synonyms:
None

SMILES:
O=C1C=CC(=O)C(SC2CCCCC2)=C1

Tpsa:
34.14

Logp:
2.6442

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂

Molecular Weight:
222.37

Synonyms:
None

SMILES:
CN1C2CCCCC2N(C)C2CCCCC12

Tpsa:
6.48

Logp:
2.486

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃

Molecular Weight:
223.27

Synonyms:
None

SMILES:
C(CC1=CC=CC=C1)N1N=C2C=CC=CC2=N1

Tpsa:
30.71

Logp:
2.674

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3