CS-0328037

6-Benzyl-4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 30196-48-6

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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

C₁₉H₁₇N₃O₂

Molecular Weight

319.36

Synonyms

None

SMILES

O=C1NC(CN(CC2=CC=CC=C2)C3=O)=C3C(C4=CC=CC=C4)N1

Tpsa

61.44

Logp

2.337

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0328037

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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:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
O=C1NC(CN(CC2=CC=CC=C2)C3=O)=C3C(C4=CC=CC=C4)N1

Tpsa:
61.44

Logp:
2.337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0328038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₃S

Molecular Weight:
206.26

Synonyms:
None

SMILES:
CN(C(NC1CCS(=O)(C1)=O)=O)C

Tpsa:
66.48

Logp:
-0.5553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0328039

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂OS

Molecular Weight:
238.35

Synonyms:
None

SMILES:
CCNC(C1=C(SC2=C1CCCCC2)N)=O

Tpsa:
55.12

Logp:
2.3489

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0328040

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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:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
3-(2-Amino-1,3-benzothiazol-6-yl)propanoic acid

SMILES:
O=C(O)CCC1=CC=C2N=C(N)SC2=C1

Tpsa:
76.21

Logp:
1.8957

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3