CS-0870081

7-Amino-2-(hydroxymethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one

Manufacturer: ChemScene

CAS Number: 1934686-58-4

Select a Size

Pack Size SKU Availability Price
5g CS-0870081-5g In Stock ₹ 1,49,730.00

CS-0870081 - 5g

₹ 1,49,730.00

In Stock

Quantity

1

Base Price: ₹ 1,49,730.00

GST (18%): ₹ 26,951.40

Total Price: ₹ 1,76,681.40

Purity

95%

MDL No

MFCD28384434

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅O₂

Molecular Weight

181.15

Synonyms

None

SMILES

C1=C(N2C(=NC(=N2)CO)NC1=O)N

Tpsa

109.3

Logp

-1.5079

H Acceptors

6

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43442
1934686-58-4 | 7-Amino-2-(hydroxymethyl)[1,2,4]triazolo[1,5-a]pyrimidin-5(4h)-one
A2B Chem --

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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-0870081

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Purity:
95%

MDL No:
MFCD28384434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O₂

Molecular Weight:
181.15

Synonyms:
None

SMILES:
C1=C(N2C(=NC(=N2)CO)NC1=O)N

Tpsa:
109.3

Logp:
-1.5079

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0870082

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IO₃S

Molecular Weight:
320.10

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)I)SC(=C2O)C(=O)O

Tpsa:
57.53

Logp:
2.9097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0870083

--


Purity:
95%

MDL No:
MFCD28368745

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₃

Molecular Weight:
301.14

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC(=N1)Br)C=O

Tpsa:
68.29

Logp:
3.0036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870084

--


Purity:
98%

MDL No:
MFCD28970210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=CC1=C(C)N=CC=C1C2CC2

Tpsa:
29.96

Logp:
2.07992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2