CS-0870529

3-Cyclopropyl-5,6-dimethoxypicolinonitrile

Manufacturer: ChemScene

CAS Number: 1956340-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0870529-5g In Stock ₹ 1,38,436.08

CS-0870529 - 5g

₹ 1,38,436.08

In Stock

Quantity

1

Base Price: ₹ 1,38,436.08

GST (18%): ₹ 24,918.494

Total Price: ₹ 1,63,354.574

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

COC1=C(N=C(C(=C1)C2CC2)C#N)OC

Tpsa

55.14

Logp

1.84788

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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

Show Difference

Img

ChemScene

CS-0870529

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=C(N=C(C(=C1)C2CC2)C#N)OC

Tpsa:
55.14

Logp:
1.84788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0870530

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO

Molecular Weight:
227.10

Synonyms:
None

SMILES:
C1CC2=C(COC1)C=CC(=C2)Br

Tpsa:
9.23

Logp:
2.9119

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0870531

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂N₃O₂

Molecular Weight:
252.10

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2CNCC2=N1.Cl.Cl

Tpsa:
64.11

Logp:
0.71

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870532

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Purity:
97%

MDL No:
MFCD28502634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇F₂NO₆

Molecular Weight:
357.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C2=CC3=C(C=C2)OC(O3)(F)F)C(=O)O

Tpsa:
85.3

Logp:
2.5812

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2