CS-0950606

2-(Aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

Manufacturer: ChemScene

CAS Number: 150190-92-4

Select a Size

Pack Size SKU Availability Price
5g CS-0950606-5g In Stock ₹ 2,56,851.12

CS-0950606 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅O

Molecular Weight

179.18

Synonyms

None

SMILES

OC1=CC(=NC2=NC(=NN21)CN)C

Tpsa

89.33

Logp

-0.40298

H Acceptors

6

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66012
150190-92-4 | 2-(aminomethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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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-0950606

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₅O

Molecular Weight:
179.18

Synonyms:
None

SMILES:
OC1=CC(=NC2=NC(=NN21)CN)C

Tpsa:
89.33

Logp:
-0.40298

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0950607

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C(C2=C1NCC2(C)C)C

Tpsa:
12.03

Logp:
2.83722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=CC1=CN=C(C=C1)N2C=CN=C2CC

Tpsa:
47.78

Logp:
1.6422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Br)NC(C)COC

Tpsa:
21.26

Logp:
3.5493

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4