CS-0779967

(3,5-Dimethyl-1h-pyrazol-1-yl)(2-methoxypyrimidin-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 1774900-65-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779967-1g In Stock ₹ 95,998.32
5g CS-0779967-5g In Stock ₹ 2,31,183.12

CS-0779967 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂

Molecular Weight

232.24

Synonyms

None

SMILES

CC1=CC(=NN1C(=O)C2=CN=C(N=C2)OC)C

Tpsa

69.9

Logp

0.98704

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI39245
1774900-65-0 | 5-[(3,5-Dimethyl-1h-pyrazol-1-yl)carbonyl]-2-methoxypyrimidine
A2B Chem ₹ 12,491.76 - ₹ 15,571.92

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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-0779967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC1=CC(=NN1C(=O)C2=CN=C(N=C2)OC)C

Tpsa:
69.9

Logp:
0.98704

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)COC(=O)C2=CN=C(N=C2)OC

Tpsa:
61.31

Logp:
2.15062

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0779969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClFN₃O₂S

Molecular Weight:
301.72

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)F)S(=O)(=O)N

Tpsa:
85.08

Logp:
2.2651

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄S

Molecular Weight:
307.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)NC2=C(C=CC=N2)S(=O)(=O)N

Tpsa:
111.38

Logp:
1.2592

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4