CS-0746303

Tert-butyl N-[(tert-butoxy)carbonyl]-N-(3-ethynylpyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1075734-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0746303-1g In Stock ₹ 1,74,029.04

CS-0746303 - 1g

₹ 1,74,029.04

In Stock

Quantity

1

Base Price: ₹ 1,74,029.04

GST (18%): ₹ 31,325.227

Total Price: ₹ 2,05,354.267

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C

Tpsa

68.73

Logp

3.7395

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX46977
1075734-32-5 | TERT-BUTYL N-[(TERT-BUTOXY)CARBONYL]-N-(3-ETHYNYLPYRIDIN-2-YL)CARBAMATE
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0746303

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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:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)C1=NC=CC=C1C#C

Tpsa:
68.73

Logp:
3.7395

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746304

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](O)[C@@H]1CC1=CC=CC=C1

Tpsa:
49.77

Logp:
2.5994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0746305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
None

SMILES:
C=CCOCCOC1=CC=C(OCC2=CC=CC=C2)C=C1

Tpsa:
27.69

Logp:
3.847

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0746306

--


Purity:
98%

MDL No:
MFCD09834975

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃N₅O₂

Molecular Weight:
165.11

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=NNC2=CN=C1

Tpsa:
97.6

Logp:
0.2611

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1