CS-0033773

Proponal

Manufacturer: ChemScene

CAS Number: 2217-08-5

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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

C₁₀H₁₆N₂O₃

Molecular Weight

212.25

Synonyms

5,5-Dipropylbarbituric acid; 5,5-di-n-propylbarbituric acid

SMILES

O=C1NC(C(CCC)(CCC)C(N1)=O)=O

Tpsa

75.27

Logp

0.939

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0033773

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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:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
5,5-Dipropylbarbituric acid; 5,5-di-n-propylbarbituric acid

SMILES:
O=C1NC(C(CCC)(CCC)C(N1)=O)=O

Tpsa:
75.27

Logp:
0.939

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0033774

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Purity:
95%

MDL No:
MFCD28965638

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
methyl 2-[(dimethylamino)methylene]-4-methoxy-3-oxobutanoate

SMILES:
COCC(/C(C(OC)=O)=C\N(C)C)=O

Tpsa:
55.84

Logp:
-0.1796

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0033775

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Purity:
98%

MDL No:
MFCD28965636

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₇

Molecular Weight:
242.18

Synonyms:
None

SMILES:
O=C(OC)C1=COC(C(OC)=O)=C(OC)C1=O

Tpsa:
92.04

Logp:
0.2216

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0033776

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Purity:
97%

MDL No:
MFCD29059078

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₈

Molecular Weight:
329.30

Synonyms:
Dolutegravir Impurity 44

SMILES:
O=C(OC)C1=CN(CC(OC)OC)C(C(OC)=O)=C(OC)C1=O

Tpsa:
102.29

Logp:
0.049

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
7