CS-0120845

5-Chloro-3-methyl-3,4-dihydropyrido[2,3-d]pyrimidin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1265634-91-0

Select a Size

Pack Size SKU Availability Price
1g CS-0120845-1g In Stock ₹ 3,87,501.24
5g CS-0120845-5g In Stock ₹ 11,08,943.16
10g CS-0120845-10g In Stock ₹ 16,40,356.32

CS-0120845 - 1g

₹ 3,87,501.24

In Stock

Quantity

1

Base Price: ₹ 3,87,501.24

GST (18%): ₹ 69,750.223

Total Price: ₹ 4,57,251.463

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClN₃O

Molecular Weight

197.62

Synonyms

None

SMILES

O=C1NC2=NC=CC(Cl)=C2CN1C

Tpsa

45.23

Logp

1.7123

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ74338
1265634-91-0 | 5-Chloro-3,4-dihydro-3-methyl-pyrido[2,3-d]pyrimidin-2(1H)-one
A2B Chem ₹ 69,731.40 - ₹ 7,12,629.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0120845

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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:
C₈H₈ClN₃O

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1NC2=NC=CC(Cl)=C2CN1C

Tpsa:
45.23

Logp:
1.7123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0120846

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀S₂

Molecular Weight:
252.44

Synonyms:
None

SMILES:
CCCCCCCCC1=CSC2=C1SC=C2

Tpsa:
0

Logp:
5.8658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0120847

--


Purity:
98%

MDL No:
MFCD33403099

Storage:
-80°C, stored under nitrogen

Shipping:
Shipping with dry ice.

Molecular Formula:
C₁₉H₃₀N₄O₉

Molecular Weight:
458.46

Synonyms:
None

SMILES:
O=C(O)CN1CCN(CC(O)=O)CCN(CC(O)=O)CCN(C(CCC(O2)=O)C2=O)CC1

Tpsa:
168.23

Logp:
-2.306

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0120850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₀H₆₆N₄O₁₀

Molecular Weight:
762.97

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1[C@@H](CC2=CC=C(C(O)=O)C=C2)CN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1

Tpsa:
155.46

Logp:
3.8843

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
11