CS-0046458

3-Isopropyldihydropyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1155003-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0046458-5g In Stock ₹ 1,14,393.72

CS-0046458 - 5g

₹ 1,14,393.72

In Stock

Quantity

1

Base Price: ₹ 1,14,393.72

GST (18%): ₹ 20,590.87

Total Price: ₹ 1,34,984.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

O=C1CCNC(N1C(C)C)=O

Tpsa

49.41

Logp

0.3367

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29325
1155003-76-1 | 3-Isopropyldihydropyrimidine-2,4(1H,3H)-dione
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0046458

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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:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1CCNC(N1C(C)C)=O

Tpsa:
49.41

Logp:
0.3367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0046459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
(S)-7-Amino-8-oxo-5-oxa-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES:
O=C1[C@H]([C@@]2(N1OCC=C2C(O)=O)C)N

Tpsa:
92.86

Logp:
-1.1292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046460

--


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:
O=C1[C@@H](N)[C@]2(C)N1C(C(O)=O)=CCC2

Tpsa:
83.63

Logp:
-0.3231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1CCNC(N1C2CC2)=O

Tpsa:
49.41

Logp:
0.0907

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1