CS-0523631

1,4-Diacetoxy-2,3-dicyanobenzene

Manufacturer: ChemScene

CAS Number: 83619-73-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0523631-5-mg In Stock ₹ 18,309.84

CS-0523631 - 5 mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂O₄

Molecular Weight

244.20

Synonyms

None

SMILES

N#CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1C#N

Tpsa

100.18

Logp

1.28056

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH50658
83619-73-2 | 1,4-Diacetoxy-2,3-dicyanobenzene
A2B Chem ₹ 7,015.92

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-0523631

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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:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
None

SMILES:
N#CC1=C(OC(C)=O)C=CC(OC(C)=O)=C1C#N

Tpsa:
100.18

Logp:
1.28056

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₄S

Molecular Weight:
306.42

Synonyms:
4-[[3-(Methacryloylamino)propyl](dimethyl)ammonio]-1-butanesulfonate

SMILES:
O=C(NCCC[N+](C)(C)CCCCS(=O)(=O)[O-])C(=C)C

Tpsa:
86.3

Logp:
0.4706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0523633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₃

Molecular Weight:
269.66

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=CC(Cl)=C(F)C=C2N=C1)OCC

Tpsa:
59.42

Logp:
2.9096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-[(Dimethylamino)methyl]-1H-indol-5-ol

SMILES:
OC1=CC2=C(NC=C2CN(C)C)C=C1

Tpsa:
39.26

Logp:
1.9351

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2