CS-0543029

Methyl 1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 860785-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0543029-5g In Stock ₹ 1,47,163.20

CS-0543029 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₅O₂

Molecular Weight

259.26

Synonyms

None

SMILES

CC1=C2CCCC2=NC(=N1)N3C=C(N=N3)C(=O)OC

Tpsa

82.79

Logp

0.64102

H Acceptors

7

H Donors

0

Rotatable Bonds

2

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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-0543029

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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:
C₁₂H₁₃N₅O₂

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CC1=C2CCCC2=NC(=N1)N3C=C(N=N3)C(=O)OC

Tpsa:
82.79

Logp:
0.64102

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0543036

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅OS

Molecular Weight:
285.32

Synonyms:
6-{2-methylpyrazolo[1,5-a]pyrimidin-7-yl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

SMILES:
CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)CCS4

Tpsa:
65.08

Logp:
1.36712

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0543042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN₃O

Molecular Weight:
268.11

Synonyms:
10-bromo-11-methyl-1,8,12-triazatricyclo[7.3.0.0^{3,7}]dodeca-2,7,9,11-tetraen-2-ol

SMILES:
CC1=C(C2=NC3=C(CCC3)C(=O)N2N1)Br

Tpsa:
50.16

Logp:
1.58222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0543046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅FN₂O₃

Molecular Weight:
314.31

Synonyms:
None

SMILES:
CC1(C(=O)NC2=CC=CC=C2O1)C(=O)NCC3=CC=C(C=C3)F

Tpsa:
67.43

Logp:
2.2317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3