CS-0685322

3-(tert-Butyl)-6-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine

Manufacturer: ChemScene

CAS Number: 1057393-61-9

Select a Size

Pack Size SKU Availability Price
5g CS-0685322-5g In Stock ₹ 2,74,562.04

CS-0685322 - 5g

₹ 2,74,562.04

In Stock

Quantity

1

Base Price: ₹ 2,74,562.04

GST (18%): ₹ 49,421.167

Total Price: ₹ 3,23,983.207

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FIN₃

Molecular Weight

319.12

Synonyms

None

SMILES

CC(C)(C)C1=NN=C2N1C=C(C(=C2)I)F

Tpsa

30.19

Logp

2.7705

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX48513
1057393-61-9 | 3-(tert-Butyl)-6-fluoro-7-iodo-[1,2,4]triazolo[4,3-a]pyridine
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-0685322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FIN₃

Molecular Weight:
319.12

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C2N1C=C(C(=C2)I)F

Tpsa:
30.19

Logp:
2.7705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0685323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄IN₃

Molecular Weight:
327.16

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NN=C3N2C=CC(=C3)I

Tpsa:
30.19

Logp:
3.3816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃IN₃

Molecular Weight:
355.10

Synonyms:
None

SMILES:
CC(C)(C1=NN=C2N1C=CC(=C2)I)C(F)(F)F

Tpsa:
30.19

Logp:
3.1738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉NO₃

Molecular Weight:
331.45

Synonyms:
None

SMILES:
O=C(OC)[C@@H](CC1=CC=CC=C1)NC([C@H]2CC[C@H](C(C)C)CC2)=O

Tpsa:
55.4

Logp:
3.3493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6