CS-0091929

7-Methyl-[1,2,4]triazolo[1,5-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 2172466-50-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0091929-100mg In Stock ₹ 3,251.28
250mg CS-0091929-250mg In Stock ₹ 4,449.12
1g CS-0091929-1g In Stock ₹ 11,122.80
5g CS-0091929-5g In Stock ₹ 33,368.40

CS-0091929 - 100mg

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₄

Molecular Weight

148.17

Synonyms

None

SMILES

NC1=CN2C(C=C1C)=NC=N2

Tpsa

56.21

Logp

0.61992

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0091929

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NC1=CN2C(C=C1C)=NC=N2

Tpsa:
56.21

Logp:
0.61992

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
None

SMILES:
OC1=CC(Br)=C(OC)C=C1C

Tpsa:
29.46

Logp:
2.47172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₅NO₅Si

Molecular Weight:
479.72

Synonyms:
3-[(tert-butoxycarbonyl)amino]-2-[4-[[(triisopropylsilyl)oxy]methyl]phenyl]propionate

SMILES:
O=C(OCC)C(CNC(OC(C)(C)C)=O)C1=CC=C(CO[Si](C(C)C)(C(C)C)C(C)C)C=C1

Tpsa:
73.86

Logp:
6.5501

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0091940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(O)CC(C(C)C)CC1=CC=C(OC)C=C1

Tpsa:
46.53

Logp:
2.9846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6