CS-0609673

tert-Butyl (4-ethynylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1038779-11-1

Select a Size

Pack Size SKU Availability Price
5g CS-0609673-5g In Stock ₹ 1,56,489.24

CS-0609673 - 5g

₹ 1,56,489.24

In Stock

Quantity

1

Base Price: ₹ 1,56,489.24

GST (18%): ₹ 28,168.063

Total Price: ₹ 1,84,657.303

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

tert-butyl N-(4-ethynylpyridin-3-yl)carbamate

SMILES

O=C(OC(C)(C)C)NC1=C(C#C)C=CN=C1

Tpsa

51.22

Logp

2.4099

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14160
1038779-11-1 | tert-Butyl (4-ethynylpyridin-3-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0609673

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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:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
tert-butyl N-(4-ethynylpyridin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=C(C#C)C=CN=C1

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₂

Molecular Weight:
181.58

Synonyms:
1-CHLORO-4-ETHYNYL-2-NITRO-BENZENE

SMILES:
O=[N+](C1=CC(C#C)=CC=C1Cl)[O-]

Tpsa:
43.14

Logp:
2.2295

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O

Molecular Weight:
168.19

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=CC2=C1C#C

Tpsa:
20.23

Logp:
2.5267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
OC1=CC(OC)=CC=C1C#C

Tpsa:
29.46

Logp:
1.3821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1