CS-0288666

Methyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 325742-85-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0288666-100mg In Stock ₹ 93,602.64

CS-0288666 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃ClN₄O₂

Molecular Weight

304.73

Synonyms

None

SMILES

O=C(C1=C(C)NC2=NC=NN2C1C3=CC=C(Cl)C=C3)OC

Tpsa

69.04

Logp

2.3934

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47610
325742-85-6 | Methyl 7-(4-chlorophenyl)-5-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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-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-0288666

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₄O₂

Molecular Weight:
304.73

Synonyms:
None

SMILES:
O=C(C1=C(C)NC2=NC=NN2C1C3=CC=C(Cl)C=C3)OC

Tpsa:
69.04

Logp:
2.3934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288667

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C(C)C1)OCC

Tpsa:
50.69

Logp:
1.1927

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄FN₃O₄S

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C1S(=O)(NC2=CC=CC(F)=C2)=O)OCC

Tpsa:
101.15

Logp:
1.83472

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0288669

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₇

Molecular Weight:
246.21

Synonyms:
None

SMILES:
O=C(C1=C(C)OC(C(O)C(O)C(O)CO)=C1)O

Tpsa:
131.36

Logp:
-0.96628

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5