CS-0689301

7-Chloro-2,3-dihydro-4h-pyrano[2,3-b]pyridin-4-one

Manufacturer: ChemScene

CAS Number: 1196145-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0689301-1g In Stock ₹ 92,490.36
5g CS-0689301-5g In Stock ₹ 3,41,641.08

CS-0689301 - 1g

₹ 92,490.36

In Stock

Quantity

1

Base Price: ₹ 92,490.36

GST (18%): ₹ 16,648.265

Total Price: ₹ 1,09,138.625

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO₂

Molecular Weight

183.59

Synonyms

None

SMILES

C1COC2=C(C1=O)C=CC(=N2)Cl

Tpsa

39.19

Logp

1.7002

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0689301

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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:
C₈H₆ClNO₂

Molecular Weight:
183.59

Synonyms:
None

SMILES:
C1COC2=C(C1=O)C=CC(=N2)Cl

Tpsa:
39.19

Logp:
1.7002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(C=C1Br)C(F)(F)F

Tpsa:
39.19

Logp:
3.0396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689303

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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:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
CC1=NC2=C(CCNC2)C=C1

Tpsa:
24.92

Logp:
1.03572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0689304

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1(C2=CC=CC=C2C(CO1)N)C

Tpsa:
35.25

Logp:
1.9517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0