CS-0341300

1-(2-Methoxy-ethyl)-4,6-dimethyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1010898-45-9

Select a Size

Pack Size SKU Availability Price
1g CS-0341300-1g In Stock ₹ 1,19,955.12
5g CS-0341300-5g In Stock ₹ 4,79,307.12

CS-0341300 - 1g

₹ 1,19,955.12

In Stock

Quantity

1

Base Price: ₹ 1,19,955.12

GST (18%): ₹ 21,591.922

Total Price: ₹ 1,41,547.042

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O₂

Molecular Weight

206.24

Synonyms

1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile

SMILES

CC1=C(C#N)C(=O)N(CCOC)C(=C1)C

Tpsa

55.02

Logp

0.98322

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0341300

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
1-(2-Methoxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile

SMILES:
CC1=C(C#N)C(=O)N(CCOC)C(=C1)C

Tpsa:
55.02

Logp:
0.98322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0341301

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
4-hydroxy-6-propyl-2H-pyran-2-one

SMILES:
CCCC1=CC(=CC(=O)O1)O

Tpsa:
50.44

Logp:
1.2979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341302

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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:
C₁₃H₂₂N₂O₆

Molecular Weight:
302.32

Synonyms:
None

SMILES:
O=C(N1[C@](CNC2)([H])[C@]2([H])CC1)OC(C)(C)C.O=C(O)C(O)=O

Tpsa:
116.17

Logp:
0.3708

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0341303

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
1,2-Benzisothiazole-3-carboxylic acid, 7-bromo-, methyl ester

SMILES:
O=C(C1=NSC2=C(Br)C=CC=C12)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1