CS-0680187

N-(2-Oxo-2,3-dihydropyrimidin-4-yl)isobutyramide

Manufacturer: ChemScene

CAS Number: 97626-98-7

Select a Size

Pack Size SKU Availability Price
1g CS-0680187-1g In Stock ₹ 77,175.12
5g CS-0680187-5g In Stock ₹ 2,30,327.52

CS-0680187 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

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

Tpsa

74.85

Logp

0.3644

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0680187

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

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

Tpsa:
74.85

Logp:
0.3644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0680188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1OC)CC#N)[N+](=O)[O-]

Tpsa:
76.16

Logp:
1.9779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2N1C=CN=C2OC)C

Tpsa:
65.72

Logp:
1.22302

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CC1=C(N2C=CN=C(C2=N1)OC)C(=O)O

Tpsa:
76.72

Logp:
0.74452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2