CS-0013194

6-((2-iminopyrrolidin-1-yl)methyl)pyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: None

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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

C₉H₁₂N₄O₂

Molecular Weight

208.22

Synonyms

None

SMILES

O=C1C=C(CN2C(CCC2)=N)NC(N1)=O

Tpsa

92.81

Logp

-0.36373

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0013194

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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:
C₉H₁₂N₄O₂

Molecular Weight:
208.22

Synonyms:
None

SMILES:
O=C1C=C(CN2C(CCC2)=N)NC(N1)=O

Tpsa:
92.81

Logp:
-0.36373

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0013195

--


Purity:
98%

MDL No:
MFCD04115781

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
2-benzyl 1-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate

SMILES:
O=C([C@@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2

Tpsa:
72.91

Logp:
2.6559

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0013196

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄N₂O₃

Molecular Weight:
340.42

Synonyms:
trans-Benzyl 5-((benzyloxy)amino)piperidine-2-carboxylate

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC2)CC[C@H]2NOCC3=CC=CC=C3

Tpsa:
59.59

Logp:
2.5718

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0013197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC1=C(/C=C(C(OC)=O)\NC(C)=O)C(C)=CC(C(N)=O)=C1

Tpsa:
98.49

Logp:
1.05234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4