CS-0780710

2-Methoxy-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1820619-84-8

Select a Size

Pack Size SKU Availability Price
1g CS-0780710-1g In Stock ₹ 84,105.48

CS-0780710 - 1g

₹ 84,105.48

In Stock

Quantity

1

Base Price: ₹ 84,105.48

GST (18%): ₹ 15,138.986

Total Price: ₹ 99,244.466

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClN₃O

Molecular Weight

201.65

Synonyms

None

SMILES

COC1=NC=C2CNCCC2=N1.Cl

Tpsa

47.04

Logp

0.5527

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40363
1820619-84-8 | 2-Methoxy-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin HCl
A2B Chem ₹ 22,930.08 - ₹ 33,710.64

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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-0780710

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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:
C₈H₁₂ClN₃O

Molecular Weight:
201.65

Synonyms:
None

SMILES:
COC1=NC=C2CNCCC2=N1.Cl

Tpsa:
47.04

Logp:
0.5527

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆FN₃O

Molecular Weight:
167.14

Synonyms:
None

SMILES:
C1=C(C=C2C(=C1N)N=C(O2)N)F

Tpsa:
78.07

Logp:
1.1313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0780712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
CC(C)N(C1=CC=C(C=C1)[N+](=O)[O-])S(=O)(=O)C

Tpsa:
80.52

Logp:
1.7692

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)N)I.CC(=O)O

Tpsa:
76.21

Logp:
1.66772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0