CS-0689580

N-(2-Formylfuro[3,2-b]pyridin-7-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1203499-07-3

Select a Size

Pack Size SKU Availability Price
1g CS-0689580-1g In Stock ₹ 76,661.76

CS-0689580 - 1g

₹ 76,661.76

In Stock

Quantity

1

Base Price: ₹ 76,661.76

GST (18%): ₹ 13,799.117

Total Price: ₹ 90,460.877

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃

Molecular Weight

246.26

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=C2C(=NC=C1)C=C(O2)C=O

Tpsa

72.2

Logp

2.6249

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI12892
1203499-07-3 | N-(2-Formylfuro[3,2-b]pyridin-7-yl)pivalamide
A2B Chem ₹ 52,790.52 - ₹ 1,44,168.60

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

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Img

ChemScene

CS-0689580

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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:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=C2C(=NC=C1)C=C(O2)C=O

Tpsa:
72.2

Logp:
2.6249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀INO

Molecular Weight:
311.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=NC=C2)I

Tpsa:
22.12

Logp:
3.2652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0689582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆FIN₂OSi

Molecular Weight:
436.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=C(C=C(C=N2)F)I

Tpsa:
25.36

Logp:
4.6734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClINSi

Molecular Weight:
325.65

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1I)[Si](C)(C)C)Cl

Tpsa:
12.89

Logp:
3.19322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1