CS-0948334

Tert-butyl (3-(2-(tert-butyl)pyrimidin-4-yl)prop-2-yn-1-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1461706-54-6

Select a Size

Pack Size SKU Availability Price
5g CS-0948334-5g In Stock ₹ 2,81,235.72

CS-0948334 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃N₃O₂

Molecular Weight

289.37

Synonyms

None

SMILES

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

Tpsa

64.11

Logp

2.6503

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52540
1461706-54-6 | tert-butyl N-[3-(2-tert-butylpyrimidin-4-yl)prop-2-yn-1-yl]carbamate
A2B Chem ₹ 50,908.20 - ₹ 1,73,259.00

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0948334

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₂

Molecular Weight:
289.37

Synonyms:
None

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

Tpsa:
64.11

Logp:
2.6503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OC1CCOC(C2=CN=CN2C)C1

Tpsa:
47.28

Logp:
0.6325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0948336

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
N#CC(C(=O)N)CC1=CC=C(C=C1)C(C)(C)C

Tpsa:
66.88

Logp:
2.15168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃ClF₃NO₂S

Molecular Weight:
281.64

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=C(F)C(F)=C2C=CC=NC2=C1F

Tpsa:
47.03

Logp:
2.5796

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1