CS-0514493

[1,2,4]Triazolo[1,5-a]pyridin-6-ol

Manufacturer: ChemScene

CAS Number: 1394969-56-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0514493-100mg In Stock ₹ 7,785.96
250mg CS-0514493-250mg In Stock ₹ 11,636.16
1g CS-0514493-1g In Stock ₹ 28,405.92

CS-0514493 - 100mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

OC1=CN2C(C=C1)=NC=N2

Tpsa

50.42

Logp

0.4349

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA40062
1394969-56-2 | [1,2,4]Triazolo[1,5-a]pyridin-6-ol
A2B Chem ₹ 8,299.32 - ₹ 12,406.20

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

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Img

ChemScene

CS-0514493

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
OC1=CN2C(C=C1)=NC=N2

Tpsa:
50.42

Logp:
0.4349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0514495

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1NN=C2Cl)O

Tpsa:
65.98

Logp:
1.9145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0514496

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
(2R,6S)-tert-butyl 2,6-dimethylmorpholine-4-carboxylate

SMILES:
O=C(N(C[C@H]1C)C[C@@H](O1)C)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0514498

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
7-AMino-5-chloroindole-2-carboxylic acid ethyl ester

SMILES:
O=C(C(N1)=CC2=C1C(N)=CC(Cl)=C2)OCC

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2