CS-0931961

3-(3-Chlorophenyl)-3,4-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Manufacturer: ChemScene

CAS Number: 114205-04-8

Select a Size

Pack Size SKU Availability Price
5g CS-0931961-5g In Stock ₹ 1,00,789.68

CS-0931961 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆ClN₅O

Molecular Weight

247.64

Synonyms

None

SMILES

O=C1N=CNC2=C1N=NN2C=3C=CC=C(Cl)C3

Tpsa

76.46

Logp

1.1572

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81686
114205-04-8 | 3-(3-CHLOROPHENYL)-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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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-0931961

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₅O

Molecular Weight:
247.64

Synonyms:
None

SMILES:
O=C1N=CNC2=C1N=NN2C=3C=CC=C(Cl)C3

Tpsa:
76.46

Logp:
1.1572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0931962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃S

Molecular Weight:
185.63

Synonyms:
None

SMILES:
ClC1=NC=NC=2SN=C(C12)C

Tpsa:
38.67

Logp:
2.04812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0931963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(OC)CNC(=O)NC=1C=CC=C(Cl)C1

Tpsa:
67.43

Logp:
1.6345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C1CCN(CC2=NC=CN2C)CC1

Tpsa:
58.36

Logp:
0.7167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3