CS-0602764

(2R,4S)-2-(tert-butyl)-6-oxohexahydropyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 747376-89-2

Select a Size

Pack Size SKU Availability Price
5g CS-0602764-5g In Stock ₹ 3,00,486.72

CS-0602764 - 5g

₹ 3,00,486.72

In Stock

Quantity

1

Base Price: ₹ 3,00,486.72

GST (18%): ₹ 54,087.61

Total Price: ₹ 3,54,574.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₃

Molecular Weight

200.23

Synonyms

None

SMILES

CC(C)(C)[C@@H]1N[C@@H](CC(=O)N1)C(=O)O

Tpsa

78.43

Logp

-0.0787

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM25762
747376-89-2 | (2R,4S)-2-(tert-Butyl)-6-oxohexahydropyrimidine-4-carboxylic acid
A2B Chem --

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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-0602764

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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:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)(C)[C@@H]1N[C@@H](CC(=O)N1)C(=O)O

Tpsa:
78.43

Logp:
-0.0787

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0602765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IN₂

Molecular Weight:
286.11

Synonyms:
None

SMILES:
C1CC(=NC1)NC2=CC=CC=C2I

Tpsa:
24.39

Logp:
2.8954

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0602766

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NCC2=NC=CN2)Cl)Cl

Tpsa:
40.71

Logp:
3.3286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0602767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CN(CC(=O)O)C2=CC=CC=C2

Tpsa:
69.64

Logp:
2.0265

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6