CS-0679887

Ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1h-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 955568-16-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679887-5g In Stock ₹ 1,33,678.00

CS-0679887 - 5g

₹ 1,33,678.00

In Stock

Quantity

1

Base Price: ₹ 1,33,678.00

GST (18%): ₹ 24,062.04

Total Price: ₹ 1,57,740.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇N₅O₂

Molecular Weight

275.31

Synonyms

None

SMILES

CCOC(=O)C1=C(N(N=C1C)C2=NC(=CC(=N2)C)C)N

Tpsa

95.92

Logp

1.34646

H Acceptors

7

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU95142
955568-16-8 | Ethyl 5-amino-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-1h-pyrazole-4-carboxylate
A2B Chem ₹ 41,563.00 - ₹ 45,301.00

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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-0679887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₅O₂

Molecular Weight:
275.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NC(=CC(=N2)C)C)N

Tpsa:
95.92

Logp:
1.34646

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=C(C=C1)N)Br

Tpsa:
60.16

Logp:
1.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0679889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC(=C2CC(OC2=C1)CO)O

Tpsa:
75.99

Logp:
1.6433

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C9H7ClN4O

Molecular Weight:
222.63

Synonyms:
None

SMILES:
C1=CN=C(C=N1)C2=NC(=CC(=O)N2)CCl

Tpsa:
71.53

Logp:
0.9657

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2