CS-0492076

(R)-4-chloro-5-methyl-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

Manufacturer: ChemScene

CAS Number: 1295516-68-5

Select a Size

Pack Size SKU Availability Price
1g CS-0492076-1g In Stock ₹ 8,641.56
5g CS-0492076-5g In Stock ₹ 29,347.08

CS-0492076 - 1g

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

MFCD31640950

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

(R)-4-chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one

SMILES

O=C1NC2=C(C(Cl)=NC=N2)[C@H](C)C1

Tpsa

54.88

Logp

1.5757

H Acceptors

3

H Donors

1

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492076

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Purity:
98%

MDL No:
MFCD31640950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
(R)-4-chloro-5-methyl-5,6-dihydropyrido[2,3-d]pyrimidin-7(8H)-one

SMILES:
O=C1NC2=C(C(Cl)=NC=N2)[C@H](C)C1

Tpsa:
54.88

Logp:
1.5757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
OC(=O)C1=C(Br)C=C2C(NC(=O)C2)=C1

Tpsa:
66.4

Logp:
1.6419

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0492078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂NO₄

Molecular Weight:
291.29

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC2(CN1C(=O)OC(C)(C)C)C(F)(F)C2

Tpsa:
55.84

Logp:
2.1942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492079

--


Purity:
98%

MDL No:
MFCD13178545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
indol-2-yl-propan-2-one

SMILES:
CC(=O)CC1NC2C(=CC=CC=2)C=1

Tpsa:
32.86

Logp:
2.2994

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2