CS-0654273

4-(3-(Pyridin-4-yl)-1H-1,2,4-triazol-5-yl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 577778-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0654273-5g In Stock ₹ 12,235.08
25g CS-0654273-25g In Stock ₹ 42,352.20

CS-0654273 - 5g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈N₆

Molecular Weight

248.24

Synonyms

None

SMILES

N#CC1=NC=CC(C2=NC(C3=CC=NC=C3)=NN2)=C1

Tpsa

91.14

Logp

1.80038

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0654273

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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:
C₁₃H₈N₆

Molecular Weight:
248.24

Synonyms:
None

SMILES:
N#CC1=NC=CC(C2=NC(C3=CC=NC=C3)=NN2)=C1

Tpsa:
91.14

Logp:
1.80038

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC1=CC=C(C)C(C)=C1)NC(C)=O

Tpsa:
66.4

Logp:
1.98484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0654275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₀O₃

Molecular Weight:
400.59

Synonyms:
None

SMILES:
O[C@H]1C[C@H](O)C/C(C1)=C/C=C2[C@@]3([H])CC[C@H]([C@H](C)CC#CC(C)(O)C)[C@@]3(C)CCC/2

Tpsa:
60.69

Logp:
4.7618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0654276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃S

Molecular Weight:
267.34

Synonyms:
None

SMILES:
O=C(O)[C@H](CSC1=CC(C)=CC=C1C)NC(C)=O

Tpsa:
66.4

Logp:
1.98484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5