CS-0198875

tert-Butyl (4-ethynylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1196145-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0198875-100mg In Stock ₹ 4,449.12
250mg CS-0198875-250mg In Stock ₹ 7,443.72
1g CS-0198875-1g In Stock ₹ 18,823.20
5g CS-0198875-5g In Stock ₹ 66,822.36

CS-0198875 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

tert-butyl N-(4-ethynylpyridin-2-yl)carbamate

SMILES

C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1

Tpsa

51.22

Logp

2.4099

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AM28414
1196145-93-3 | tert-Butyl (4-ethynylpyridin-2-yl)carbamate
A2B Chem ₹ 3,165.72 - ₹ 13,176.24

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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

Img

ChemScene

CS-0198875

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
tert-butyl N-(4-ethynylpyridin-2-yl)carbamate

SMILES:
C#CC1=CC(NC(OC(C)(C)C)=O)=NC=C1

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0198876

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₀BrNO₂

Molecular Weight:
280.12

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2C=C1)OCC

Tpsa:
39.19

Logp:
3.174

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0198877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
Phthalimide DBU salt

SMILES:
O=C1C2=CC=CC=C2C(N1)=O.C12=NCCCN1CCCCC2

Tpsa:
61.77

Logp:
2.2348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0198878

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO

Molecular Weight:
218.02

Synonyms:
None

SMILES:
C1=CN=C(C=C1C(=O)CBr)F

Tpsa:
29.96

Logp:
1.7983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2