CS-0074777

3-Methyl-5-oxo-5,8-dihydro[1,2,4]triazolo[4,3-a]pyrimidine-6-carboxylic acid hydrate

Manufacturer: ChemScene

CAS Number: 1396784-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0074777-1g In Stock ₹ 74,009.40

CS-0074777 - 1g

₹ 74,009.40

In Stock

Quantity

1

Base Price: ₹ 74,009.40

GST (18%): ₹ 13,321.692

Total Price: ₹ 87,331.092

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄O₄

Molecular Weight

212.16

Synonyms

None

SMILES

O=C1C(C(O)=O)=CNC2=NN=C(C)N21.O

Tpsa

131.85

Logp

-1.40048

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79552
1396784-46-5 | 3-METHYL-5-OXO-5,8-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIMIDINE-6-CARBOXYLIC A+
A2B Chem ₹ 44,747.88 - ₹ 1,15,506.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0074777

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄O₄

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C1C(C(O)=O)=CNC2=NN=C(C)N21.O

Tpsa:
131.85

Logp:
-1.40048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0074778

--


Purity:
97%

MDL No:
MFCD22587854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂

Molecular Weight:
241.20

Synonyms:
None

SMILES:
NCC#CCN(C(C)C)C(C)C.Cl.Cl

Tpsa:
29.26

Logp:
1.9109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0074779

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉IN₄OS

Molecular Weight:
430.31

Synonyms:
None

SMILES:
N=C(N)SC1=CN(CC(N2CCCC2)=O)C3=CC=CC=C31.I

Tpsa:
75.11

Logp:
2.86727

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074780

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C1CC(C(OC)=O)=NN1C

Tpsa:
58.97

Logp:
-0.6225

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1