CS-0733176

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

Manufacturer: ChemScene

CAS Number: 1260772-91-5

Select a Size

Pack Size SKU Availability Price
5g CS-0733176-5g In Stock ₹ 2,68,915.08

CS-0733176 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄ClN₃

Molecular Weight

247.72

Synonyms

None

SMILES

Cl.C1CC2=CN=C(N=C2CN1)C1=CC=CC=C1

Tpsa

37.81

Logp

2.2111

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA35063
1260772-91-5 | 2-Phenyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine hydrochloride
A2B Chem ₹ 1,24,318.68

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

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Img

ChemScene

CS-0733176

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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:
C₁₃H₁₄ClN₃

Molecular Weight:
247.72

Synonyms:
None

SMILES:
Cl.C1CC2=CN=C(N=C2CN1)C1=CC=CC=C1

Tpsa:
37.81

Logp:
2.2111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClN₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
ClC1=NC=C(C2=CC=CC=C2)C(=N1)N1CCCCC1

Tpsa:
29.02

Logp:
3.7873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733178

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O₆

Molecular Weight:
291.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C2C(=O)N3CCOC3=NC2=C1)[N+]([O-])=O

Tpsa:
113.56

Logp:
0.4837

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
CNC(=O)C1=CC(N)=CC(=C1)C(O)=O

Tpsa:
92.42

Logp:
0.3266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2