CS-0612923

tert-Butyl (6-cyanopyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 400781-17-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0612923-2.5g In Stock ₹ 84,906.00
5g CS-0612923-5g In Stock ₹ 1,25,579.00
10g CS-0612923-10g In Stock ₹ 1,86,010.00

CS-0612923 - 2.5g

₹ 84,906.00

In Stock

Quantity

1

Base Price: ₹ 84,906.00

GST (18%): ₹ 15,283.08

Total Price: ₹ 1,00,189.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃N₃O₂

Molecular Weight

219.24

Synonyms

None

SMILES

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

Tpsa

75.01

Logp

2.30028

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG15950
400781-17-1 | CARBAMIC ACID, (6-CYANO-2-PYRIDINYL)-,1,1-DIMETHYLETHYL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0612923

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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:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

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

Tpsa:
75.01

Logp:
2.30028

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Cl)=C1Br

Tpsa:
38.33

Logp:
4.4495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612927

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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:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
None

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

Tpsa:
62.12

Logp:
3.66778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₄

Molecular Weight:
273.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(F)=C1NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
3.01

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2