CS-0689459

4-(tert-Butyl) 2-methyl 6,7-dihydropyrazolo[1,5-a]pyrimidine-2,4(5h)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1200497-69-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689459-1g In Stock ₹ 2,03,803.92

CS-0689459 - 1g

₹ 2,03,803.92

In Stock

Quantity

1

Base Price: ₹ 2,03,803.92

GST (18%): ₹ 36,684.706

Total Price: ₹ 2,40,488.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₄

Molecular Weight

281.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCN2C1=CC(=N2)C(=O)OC

Tpsa

73.66

Logp

1.8149

H Acceptors

6

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12699
1200497-69-3 | 4-tert-Butyl 2-methyl 6,7-dihydropyrazolo[1,5-a]pyrimidine-2,4(5h)-dicarboxylate
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0689459

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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:
C₁₃H₁₉N₃O₄

Molecular Weight:
281.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCN2C1=CC(=N2)C(=O)OC

Tpsa:
73.66

Logp:
1.8149

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0689460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄

Molecular Weight:
253.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C1=CC(=N2)C(=O)O

Tpsa:
84.66

Logp:
1.3364

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C1CCN2C(=NC3=C(C2=O)SC=C3)C1

Tpsa:
34.89

Logp:
1.7943

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

SMILES:
C1CCC2=NC3=C(C(=O)N2CC1)SC=C3

Tpsa:
34.89

Logp:
2.1844

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0