CS-0777948

3-Isopropoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1394957-41-5

Select a Size

Pack Size SKU Availability Price
1g CS-0777948-1g In Stock ₹ 1,26,799.92
5g CS-0777948-5g In Stock ₹ 3,52,507.20
10g CS-0777948-10g In Stock ₹ 5,18,921.40

CS-0777948 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

MFCD01861902

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂O

Molecular Weight

162.19

Synonyms

None

SMILES

CC(C)OC1=C(N=CC=C1)C#N

Tpsa

45.91

Logp

1.74048

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99437
1394957-41-5 | 3-(propan-2-yloxy)pyridine-2-carbonitrile
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H312-H330-H410

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0777948

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Purity:
98%

MDL No:
MFCD01861902

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC(C)OC1=C(N=CC=C1)C#N

Tpsa:
45.91

Logp:
1.74048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777949

--


Purity:
98%

MDL No:
MFCD19238006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)OC2CCCC2)Cl

Tpsa:
22.12

Logp:
3.36482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777950

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Purity:
98%

MDL No:
MFCD27951929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
C1CCC(C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Tpsa:
65.26

Logp:
2.3112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

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CS-0777951

--


Purity:
98%

MDL No:
MFCD26405471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃

Molecular Weight:
202.63

Synonyms:
None

SMILES:
COCCOC1=C(C=CC(=C1)O)Cl

Tpsa:
38.69

Logp:
2.0708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4