CS-0265671

2-Hydroxy-2-(4-nitrophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 13312-80-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0265671-50mg In Stock ₹ 18,138.72
100mg CS-0265671-100mg In Stock ₹ 26,865.84
250mg CS-0265671-250mg In Stock ₹ 38,245.32
500mg CS-0265671-500mg In Stock ₹ 60,833.16
1g CS-0265671-1g In Stock ₹ 78,030.72
5g CS-0265671-5g In Stock ₹ 2,26,220.64
10g CS-0265671-10g In Stock ₹ 3,35,566.32

CS-0265671 - 50mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O₃

Molecular Weight

178.14

Synonyms

p-nitromandelonitrile

SMILES

N#CC(O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa

87.16

Logp

1.15178

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0265671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
p-nitromandelonitrile

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

Tpsa:
87.16

Logp:
1.15178

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0265672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
NC1=CC(C)=NN1C2=NN=C(C)C=C2

Tpsa:
69.62

Logp:
0.86134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0265673

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
OCC(N1)=CC2=C1C=CC=C2Cl

Tpsa:
36.02

Logp:
2.3136

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0265674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
6-(4-Aminophenyl)-4,5-dihydro-3(2H)-pyridazinone

SMILES:
N=1NC(=O)CCC1C=2C=CC(=CC2)N

Tpsa:
67.48

Logp:
0.8829

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1