CS-0069902

6-Benzyl-4-chloro-8,8-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 1332455-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0069902-1g In Stock ₹ 88,212.36

CS-0069902 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

95+%

MDL No

MFCD21607361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClN₃

Molecular Weight

287.79

Synonyms

None

SMILES

ClC1=NC=NC2=C1CN(CC3=CC=CC=C3)CC2(C)C

Tpsa

29.02

Logp

3.4234

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13252
1332455-40-9 | 6-Benzyl-4-chloro-8,8-dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069902

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Purity:
95+%

MDL No:
MFCD21607361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClN₃

Molecular Weight:
287.79

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1CN(CC3=CC=CC=C3)CC2(C)C

Tpsa:
29.02

Logp:
3.4234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069907

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=C1NC2=C(C(CC(C)(C)C2)=O)C=C1C#N

Tpsa:
73.72

Logp:
1.40168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069910

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Purity:
97%

MDL No:
MFCD11043614

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆ClN₃O₂

Molecular Weight:
187.58

Synonyms:
tetrabroMobisphenol-A-polycarbonate

SMILES:
O=C(C1=NC=C(Cl)N=C1N)OC

Tpsa:
78.1

Logp:
0.4988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0069916

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
4-methyl-7,8-dihydro-1H,6H-quinoline-2,5-dione

SMILES:
O=C1NC2=C(C(CCC2)=O)C(C)=C1

Tpsa:
49.93

Logp:
1.20232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0