CS-0100876

tert-Butyl (4-(methylthio)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1211504-16-3

Select a Size

Pack Size SKU Availability Price
5g CS-0100876-5g In Stock ₹ 1,75,398.00

CS-0100876 - 5g

₹ 1,75,398.00

In Stock

Quantity

1

Base Price: ₹ 1,75,398.00

GST (18%): ₹ 31,571.64

Total Price: ₹ 2,06,969.64

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate

SMILES

O=C(OC(C)(C)C)NC1=NC=CC(SC)=C1

Tpsa

51.22

Logp

3.1505

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD31832
1211504-16-3 | tert-Butyl (4-(methylthio)pyridin-2-yl)carbamate
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

Precautionary Statements

P264-P270-P330-P501

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Show Difference

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ChemScene

CS-0100876

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
tert-Butyl 4-(methylthio)pyridin-2-ylcarbamate

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

Tpsa:
51.22

Logp:
3.1505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100877

--


Purity:
97%

MDL No:
MFCD00236305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₄N

Molecular Weight:
203.14

Synonyms:
3-Fluoro-4-(trifluoromethyl)phenylacetonitrile

SMILES:
N#CCC1=CC=C(C(F)(F)F)C(F)=C1

Tpsa:
23.79

Logp:
2.91058

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0100878

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Purity:
95+%

MDL No:
MFCD14586328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅IN₂O₂S

Molecular Weight:
366.22

Synonyms:
tert-Butyl (3-iodo-4-(methylthio)-pyridin-2-yl)carbamate

SMILES:
O=C(NC1=NC=CC(SC)=C1I)OC(C)(C)C

Tpsa:
51.22

Logp:
3.7551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
2-(3-BroMoquinolin-6-yl) propanoic acid

SMILES:
CC(C(O)=O)C1=CC=C2N=CC(Br)=CC2=C1

Tpsa:
50.19

Logp:
3.1854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2