CS-0100705

4,5-Dihydroxyphthalonitrile

Manufacturer: ChemScene

CAS Number: 300853-66-1

Select a Size

Pack Size SKU Availability Price
10g CS-0100705-10g In Stock ₹ 35,079.60

CS-0100705 - 10g

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

97%

MDL No

MFCD08460230

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂O₂

Molecular Weight

160.13

Synonyms

4,5-dihydroxybenzene-1,2-dicarbonitrile

SMILES

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

Tpsa

88.04

Logp

0.84116

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF28580
300853-66-1 | 4,5-Dihydroxyphthalonitrile
A2B Chem ₹ 15,828.60 - ₹ 65,196.72

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

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Img

ChemScene

CS-0100705

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Purity:
97%

MDL No:
MFCD08460230

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄N₂O₂

Molecular Weight:
160.13

Synonyms:
4,5-dihydroxybenzene-1,2-dicarbonitrile

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

Tpsa:
88.04

Logp:
0.84116

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0100706

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Purity:
95+%

MDL No:
MFCD23379863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNS

Molecular Weight:
230.12

Synonyms:
6-Bromo-3,4-dihydro-2H-1,4-benzothiazine

SMILES:
BrC1=CC=C(SCCN2)C2=C1

Tpsa:
12.03

Logp:
2.9667

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0100707

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Purity:
95%

MDL No:
MFCD00037801

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
Benzeneheptanoic acid

SMILES:
O=C(CCCCCCC1=CC=CC=C1)O

Tpsa:
37.3

Logp:
3.2642

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0100708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
7-(4'-Nitrophenyl)-heptansaeure

SMILES:
O=C(CCCCCCC1=CC=C(C=C1)[N+]([O-])=O)O

Tpsa:
80.44

Logp:
3.1724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8