CS-0514947

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

Manufacturer: ChemScene

CAS Number: 1203499-39-1

Select a Size

Pack Size SKU Availability Price
1g CS-0514947-1g In Stock ₹ 76,918.44

CS-0514947 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD13563104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CC(C)(C)C(NC1=C(OC(C#N)=C2)C2=NC=C1)=O

Tpsa

78.92

Logp

2.68408

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12914
1203499-39-1 | N-(2-Cyanofuro[3,2-b]pyridin-7-yl)pivalamide
A2B Chem ₹ 1,44,168.60

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0514947

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Purity:
98%

MDL No:
MFCD13563104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CC(C)(C)C(NC1=C(OC(C#N)=C2)C2=NC=C1)=O

Tpsa:
78.92

Logp:
2.68408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514950

--


Purity:
98%

MDL No:
MFCD12405320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
tert-butyl (1H-indol-3-yl)methylcarbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CNC=2C=CC=CC21

Tpsa:
54.12

Logp:
3.1926

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0514951

--


Purity:
98%

MDL No:
MFCD18321791

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₄O₂

Molecular Weight:
284.21

Synonyms:
5-Fluoro-4'-(trifluoroMethyl)-[1,1'-biphenyl]-3-carboxylic acid

SMILES:
O=C(O)C1=CC(F)=CC(C2=CC=C(C(F)(F)F)C=C2)=C1

Tpsa:
37.3

Logp:
4.2097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514952

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₁H₂₃N₅O₆

Molecular Weight:
441.44

Synonyms:
Fmoc-Nw-nitro-D-arginine

SMILES:
N=C(N[N+]([O-])=O)NCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
166.68

Logp:
2.06417

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
9