CS-0458407

2-(4-Hydroxyphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 96562-56-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0458407-100mg In Stock ₹ 7,443.72
250mg CS-0458407-250mg In Stock ₹ 12,406.20
1g CS-0458407-1g In Stock ₹ 25,411.32
5g CS-0458407-5g In Stock ₹ 1,12,939.20

CS-0458407 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₂

Molecular Weight

149.15

Synonyms

4-cyanatophenol

SMILES

N#CCOC1=CC=C(O)C=C1

Tpsa

53.25

Logp

1.29458

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI65308
96562-56-0 | 2-(4-Hydroxyphenoxy)acetonitrile
A2B Chem ₹ 5,219.16 - ₹ 17,796.48

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

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Img

ChemScene

CS-0458407

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇NO₂

Molecular Weight:
149.15

Synonyms:
4-cyanatophenol

SMILES:
N#CCOC1=CC=C(O)C=C1

Tpsa:
53.25

Logp:
1.29458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₃NO₃

Molecular Weight:
213.15

Synonyms:
PSKMOUJLASTLRK-YFKPBYRVSA-N

SMILES:
O=C(O)C(NC(C)=O)CCC(F)(F)F

Tpsa:
66.4

Logp:
0.9182

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrN₃O₂S

Molecular Weight:
240.08

Synonyms:
None

SMILES:
O=S(C1=NN(C)C=C1Br)(N)=O

Tpsa:
77.98

Logp:
-0.17

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458410

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
3-dimethylamino-1-(4 -pyridyl)-2-buten-1-one

SMILES:
C/C(N(C)C)=C\C(C1=CC=NC=C1)=O

Tpsa:
33.2

Logp:
1.7297

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3