CS-0377841

tert-Butyl (5-ethynylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 832698-01-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0377841-100mg In Stock ₹ 12,406.20
250mg CS-0377841-250mg In Stock ₹ 20,534.40
1g CS-0377841-1g In Stock ₹ 45,346.80

CS-0377841 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

tert-butyl N-(5-ethynylpyridin-2-yl)carbamate

SMILES

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

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0377841

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
tert-butyl N-(5-ethynylpyridin-2-yl)carbamate

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

Tpsa:
51.22

Logp:
2.4099

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0377842

--


Purity:
95+%

MDL No:
MFCD25459975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O

Molecular Weight:
123.11

Synonyms:
3-Hydroxy-1-Methyl-1H-Pyrazole-5-Carbonitrile

SMILES:
N#CC(N(C)N1)=CC1=O

Tpsa:
61.58

Logp:
-0.41492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0377843

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2,5-DIMETHYL-P-ANISONITRILE

SMILES:
N#CC1=CC(C)=C(OC)C=C1C

Tpsa:
33.02

Logp:
2.18372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0377844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₃O₂

Molecular Weight:
137.10

Synonyms:
4-nitro-pyrrole-2-carbonitrile

SMILES:
N#CC1=CC([N+]([O-])=O)=CN1

Tpsa:
82.72

Logp:
0.79458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1