CS-W018705

2,4-Dihydroxybenzonitrile

Manufacturer: ChemScene

CAS Number: 64419-24-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-W018705-2.5g In Stock ₹ 5,133.60
5g CS-W018705-5g In Stock ₹ 5,475.84
10g CS-W018705-10g In Stock ₹ 8,384.88
25g CS-W018705-25g In Stock ₹ 16,256.40
100g CS-W018705-100g In Stock ₹ 54,758.40

CS-W018705 - 2.5g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NO₂

Molecular Weight

135.12

Synonyms

2,4-DIHYDROXYBENZONI

SMILES

N#CC1=CC=C(O)C=C1O

Tpsa

64.25

Logp

0.96948

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG67611
64419-24-5 | 2,4-Dihydroxybenzonitrile
A2B Chem ₹ 1,368.96 - ₹ 60,405.36

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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-W018705

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅NO₂

Molecular Weight:
135.12

Synonyms:
2,4-DIHYDROXYBENZONI

SMILES:
N#CC1=CC=C(O)C=C1O

Tpsa:
64.25

Logp:
0.96948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W018706

--


Purity:
98%

MDL No:
MFCD12025077

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

SMILES:
BrCCC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
2.49568

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018707

--


Purity:
98%

MDL No:
MFCD07367561

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
4-METHOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER

SMILES:
CC1(C)C(C)(C)OB(C2=C(OC)C=CN=C2)O1

Tpsa:
40.58

Logp:
1.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W018708

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄Cl₂N₂O

Molecular Weight:
191.02

Synonyms:
2,4-dichloro-5H,7H-furo[3,4-d]pyrimidine

SMILES:
ClC1=C2C(COC2)=NC(Cl)=N1

Tpsa:
35.01

Logp:
1.8136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0