CS-0441706

N-(2-bromo-5-cyanopyridin-3-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 1171920-02-7

Select a Size

Pack Size SKU Availability Price
5g CS-0441706-5g In Stock ₹ 2,61,813.60

CS-0441706 - 5g

₹ 2,61,813.60

In Stock

Quantity

1

Base Price: ₹ 2,61,813.60

GST (18%): ₹ 47,126.448

Total Price: ₹ 3,08,940.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂BrN₃O

Molecular Weight

282.14

Synonyms

None

SMILES

CC(C)(C(NC1=C(N=CC(C#N)=C1)Br)=O)C

Tpsa

65.78

Logp

2.70038

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI10916
1171920-02-7 | N-(2-Bromo-5-cyanopyridin-3-yl)pivalamide
A2B Chem ₹ 1,07,805.60

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441706

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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:
C₁₁H₁₂BrN₃O

Molecular Weight:
282.14

Synonyms:
None

SMILES:
CC(C)(C(NC1=C(N=CC(C#N)=C1)Br)=O)C

Tpsa:
65.78

Logp:
2.70038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂

Molecular Weight:
287.15

Synonyms:
None

SMILES:
CC(C)(C(NC1=C(N=CC(OC)=C1)Br)=O)C

Tpsa:
51.22

Logp:
2.8373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃Si

Molecular Weight:
291.42

Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-furo[3,2-b]pyridine-6-carbaldehyde

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)C=O)O1

Tpsa:
52.33

Logp:
4.1621

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0441709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClNO₂Si

Molecular Weight:
297.85

Synonyms:
2-((tert-Butyldimethylsilyloxy)methyl)-6-chlorofuro[3,2-b]pyridine

SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC2=C(C=C(C=N2)Cl)O1

Tpsa:
35.26

Logp:
5.003

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3