CS-0679810

tert-Butyl 3-formyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5h)-carboxylate

Manufacturer: ChemScene

CAS Number: 954110-17-9

Select a Size

Pack Size SKU Availability Price
5g CS-0679810-5g In Stock ₹ 2,74,390.92

CS-0679810 - 5g

₹ 2,74,390.92

In Stock

Quantity

1

Base Price: ₹ 2,74,390.92

GST (18%): ₹ 49,390.366

Total Price: ₹ 3,23,781.286

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇N₃O₃

Molecular Weight

251.28

Synonyms

None

SMILES

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

Tpsa

64.43

Logp

1.8408

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64268
954110-17-9 | tert-Butyl 3-formyl-6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5H)-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
64.43

Logp:
1.8408

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
3.75498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
None

SMILES:
C1CCC(CC1)C2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
4.13568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀ClN₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CC2=C(C3=C(N2)N=CC(=C3)Cl)C#N

Tpsa:
52.47

Logp:
3.67878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2