CS-0526083

3-(3,3-Dimethylbutanamido)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1206970-67-3

Select a Size

Pack Size SKU Availability Price
1g CS-0526083-1g In Stock ₹ 67,421.28

CS-0526083 - 1g

₹ 67,421.28

In Stock

Quantity

1

Base Price: ₹ 67,421.28

GST (18%): ₹ 12,135.83

Total Price: ₹ 79,557.11

Purity

98%

MDL No

MFCD14585284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₄O₃

Molecular Weight

276.29

Synonyms

None

SMILES

O=C(C1=CN2C(C=C1)=NN=C2NC(CC(C)(C)C)=O)O

Tpsa

96.59

Logp

1.8022

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI13274
1206970-67-3 | 3-(3,3-Dimethylbutanamido)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
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-0526083

--


Purity:
98%

MDL No:
MFCD14585284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₃

Molecular Weight:
276.29

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=C1)=NN=C2NC(CC(C)(C)C)=O)O

Tpsa:
96.59

Logp:
1.8022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0526084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₂

Molecular Weight:
264.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(N)C(N)=C1)N2CCN(CCO)CC2

Tpsa:
95.82

Logp:
-0.3989

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0526085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂S

Molecular Weight:
170.62

Synonyms:
None

SMILES:
ClC1=CC(SC=N2)=C2C=N1

Tpsa:
25.78

Logp:
2.3447

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNOS

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=CC=C2Br)S1

Tpsa:
29.96

Logp:
3.3851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2