CS-0317868

2-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 40775-79-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0317868-250mg In Stock ₹ 13,860.72
1g CS-0317868-1g In Stock ₹ 34,395.12

CS-0317868 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₅O

Molecular Weight

165.15

Synonyms

8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one

SMILES

OC1=CC(C)=NC2=NC(N)=NN12

Tpsa

89.33

Logp

-0.27948

H Acceptors

6

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF57825
40775-79-9 | 2-Amino-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
A2B Chem ₹ 17,283.12 - ₹ 43,293.36

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

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Img

ChemScene

CS-0317868

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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:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
8-amino-4-methyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-3,5,7-trien-2-one

SMILES:
OC1=CC(C)=NC2=NC(N)=NN12

Tpsa:
89.33

Logp:
-0.27948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317869

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅O₅P

Molecular Weight:
258.21

Synonyms:
Dimethyl 2-oxo-3-phenoxypropylphosphonate

SMILES:
COP(=O)(CC(=O)COC1=CC=CC=C1)OC

Tpsa:
61.83

Logp:
2.1204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0317870

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁IO₂

Molecular Weight:
242.05

Synonyms:
4-iodo-1-butanol acetate

SMILES:
CC(=O)OCCCCI

Tpsa:
26.3

Logp:
1.7647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0317871

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
N-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

SMILES:
CNC1=NC(CCCC2)=C2S1

Tpsa:
24.92

Logp:
2.0636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1