CS-0668826

tert-Butyl (6-oxo-1,6-dihydropyrimidin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 629645-53-0

Select a Size

Pack Size SKU Availability Price
1g CS-0668826-1g In Stock ₹ 1,19,784.00

CS-0668826 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

98%

MDL No

MFCD13195507

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₃

Molecular Weight

211.22

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC=CC(=O)N1

Tpsa

84.08

Logp

1.1169

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78084
629645-53-0 | tert-Butyl (4-hydroxypyrimidin-2-yl)carbamate
A2B Chem ₹ 28,491.48 - ₹ 37,903.08

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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

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-0668826

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Purity:
98%

MDL No:
MFCD13195507

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₃

Molecular Weight:
211.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC=CC(=O)N1

Tpsa:
84.08

Logp:
1.1169

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668827

--


Purity:
98%

MDL No:
MFCD11876342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=O)N1

Tpsa:
32.86

Logp:
1.4983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668828

--


Purity:
98%

MDL No:
MFCD00462380

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(N1)C)C#N)C

Tpsa:
65.88

Logp:
1.67992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668829

--


Purity:
98%

MDL No:
MFCD01593590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O

Molecular Weight:
233.31

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)N

Tpsa:
67.15

Logp:
2.723

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2