CS-0271483
8-Oxo-5,6,7,8-tetrahydro-4h-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 362596-40-5
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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
C₁₀H₈N₄O
Molecular Weight
200.20
Synonyms
None
SMILES
C1CC2=C(C1)NC3=C(C#N)C=NN3C2=O
Tpsa
73.95
Logp
0.38298
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 362596-40-5 | 8-oxo-5,6,7,8-tetrahydro-4H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄O
Molecular Weight: 200.20
Synonyms: None
SMILES: C1CC2=C(C1)NC3=C(C#N)C=NN3C2=O
Tpsa: 73.95
Logp: 0.38298
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄O
Molecular Weight:
200.20
Synonyms:
None
SMILES:
C1CC2=C(C1)NC3=C(C#N)C=NN3C2=O
Tpsa:
73.95
Logp:
0.38298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: C1CC2=C(C1)NN=C2CN
Tpsa: 54.7
Logp: 0.3571
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1CC2=C(C1)NN=C2CN
Tpsa:
54.7
Logp:
0.3571
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀OS
Molecular Weight: 154.23
Synonyms: 5,6-Dihydro-4H-cyclopenta[b]thien-2-ylmethanol
SMILES: C1CC2=C(C1)SC(=C2)CO
Tpsa: 20.23
Logp: 1.7291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀OS
Molecular Weight:
154.23
Synonyms:
5,6-Dihydro-4H-cyclopenta[b]thien-2-ylmethanol
SMILES:
C1CC2=C(C1)SC(=C2)CO
Tpsa:
20.23
Logp:
1.7291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂S
Molecular Weight: 176.67
Synonyms: 5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride
SMILES: C1CC2=C(C1)SC(=N)N2.Cl
Tpsa: 39.64
Logp: 1.46617
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂S
Molecular Weight:
176.67
Synonyms:
5,6-Dihydro-4H-cyclopenta[d]thiazol-2-amine hydrochloride
SMILES:
C1CC2=C(C1)SC(=N)N2.Cl
Tpsa:
39.64
Logp:
1.46617
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0