CS-0687422

2-(tert-Butyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1145745-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687422-5g In Stock ₹ 1,55,890.32

CS-0687422 - 5g

₹ 1,55,890.32

In Stock

Quantity

1

Base Price: ₹ 1,55,890.32

GST (18%): ₹ 28,060.258

Total Price: ₹ 1,83,950.578

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

CC(C)(C)C1=NC=C(C(=O)N1)C(=O)O

Tpsa

83.05

Logp

0.7656

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AL68453
1145745-31-8 | 2-tert-butyl-6-oxo-1,6-dihydropyrimidine-5-carboxylic acid
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0687422

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

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

Tpsa:
83.05

Logp:
0.7656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687423

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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:
C₁₇H₂₃BN₂O₃

Molecular Weight:
314.19

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)N3C=C(N=C3)C)OC

Tpsa:
45.51

Logp:
2.48852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0687424

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2CCNC2

Tpsa:
38.33

Logp:
1.5501

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687425

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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:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(CO)N)OC

Tpsa:
64.71

Logp:
0.6959

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4