CS-0138180

tert-Butyl 2-methyl-4-oxo-4,5,6,8-tetrahydropyrido[3,4-d]pyrimidine-7(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 338739-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0138180-1g In Stock ₹ 2,29,728.60
5g CS-0138180-5g In Stock ₹ 6,51,197.16
10g CS-0138180-10g In Stock ₹ 9,61,437.72

CS-0138180 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

98%

MDL No

MFCD23704671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(N=C(NC2=O)C)=C2CC1

Tpsa

75.29

Logp

1.37152

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01LKAC
2-methyl-7-pivaloyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 1,18,158.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0138180

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Purity:
98%

MDL No:
MFCD23704671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(N=C(NC2=O)C)=C2CC1

Tpsa:
75.29

Logp:
1.37152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0138181

--


Purity:
96%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
O=C(O)CC1=NOC2=C1C=CC(Br)=C2

Tpsa:
63.33

Logp:
2.2174

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138182

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Purity:
98%

MDL No:
MFCD00234337

Storage:
4°C

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
6-Chloro-n,n-dimethyl-3-pyridinamine

SMILES:
CN(C)C1=CC=C(Cl)N=C1

Tpsa:
16.13

Logp:
1.801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0138183

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃O₂

Molecular Weight:
203.63

Synonyms:
pyrido[3,4-d]pyrimidine-2,4(1H,3H)-dione, 5,6,7,8-tetrahyd

SMILES:
O=C1NC(CNCC2)=C2C(N1)=O.[H]Cl

Tpsa:
77.75

Logp:
-0.8693

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0