CS-0610688

tert-Butyl (2-ethynylpyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1936704-24-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0610688-2.5g In Stock ₹ 1,17,645.00
5g CS-0610688-5g In Stock ₹ 1,73,943.48
10g CS-0610688-10g In Stock ₹ 2,57,706.72

CS-0610688 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

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

Carbamic acid, N-(2-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=CN=C1C#C

Tpsa

51.22

Logp

2.4099

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0610688

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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:
Carbamic acid, N-(2-ethynyl-3-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1C#C

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NO₂S

Molecular Weight:
181.21

Synonyms:
None

SMILES:
O=S(C1=CN=CC(C#C)=C1)(C)=O

Tpsa:
47.03

Logp:
0.4664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Pyrazole-3-carboxylic acid, 5-ethynyl-1-methyl-, methyl ester (8CI)

SMILES:
O=C(C1=NN(C)C(C#C)=C1)OC

Tpsa:
44.12

Logp:
0.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
Pyrazole-5-carboxylic acid, 3-ethynyl-1-methyl-, methyl ester (8CI)

SMILES:
O=C(C1=CC(C#C)=NN1C)OC

Tpsa:
44.12

Logp:
0.188

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1