CS-0602689

3-(2-Chloroethyl)-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 849727-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0602689-5g In Stock ₹ 76,319.52

CS-0602689 - 5g

₹ 76,319.52

In Stock

Quantity

1

Base Price: ₹ 76,319.52

GST (18%): ₹ 13,737.514

Total Price: ₹ 90,057.034

Purity

98%

MDL No

MFCD11113098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆Cl₂N₂O₂

Molecular Weight

279.16

Synonyms

None

SMILES

CC1=C(C(=O)N2CCCC(C2=N1)O)CCCl.Cl

Tpsa

55.12

Logp

1.58202

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH51349
849727-63-5 | 3-(2-Chloroethyl)-2-methyl-9-hydroxy--6, 7,8,9-tetrahydro-4H-pyrido [1,2-a] pyrimidin-4-one Hcl
A2B Chem --

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

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Img

ChemScene

CS-0602689

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Purity:
98%

MDL No:
MFCD11113098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂O₂

Molecular Weight:
279.16

Synonyms:
None

SMILES:
CC1=C(C(=O)N2CCCC(C2=N1)O)CCCl.Cl

Tpsa:
55.12

Logp:
1.58202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0602690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1)NC(=O)C(C)(C)C

Tpsa:
57.78

Logp:
2.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0602691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄S₂

Molecular Weight:
266.39

Synonyms:
None

SMILES:
CCN(CN1C2=CC=CC=C2N=N1)C(=S)SC

Tpsa:
33.95

Logp:
2.3586

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0602692

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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:
C₈H₆F₂N₂

Molecular Weight:
168.14

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=CN2C(F)F

Tpsa:
17.82

Logp:
2.4314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1