CS-0062085
2-amino-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 33081-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062085-1g | In Stock | ₹ 7,700.40 |
CS-0062085 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES
N=C1NC(=O)C2=C(N1)CCC2
Tpsa
72.5
Logp
-0.32883
H Acceptors
2
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33081-06-0 | 2-Amino-3,5,6,7-tetrahydro-cyclopentapyrimidin-4-one | A2B Chem | ₹ 9,069.36 - ₹ 33,625.08 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: N=C1NC(=O)C2=C(N1)CCC2
Tpsa: 72.5
Logp: -0.32883
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-amino-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
N=C1NC(=O)C2=C(N1)CCC2
Tpsa:
72.5
Logp:
-0.32883
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: TERT-BUTYL 5-(HYDROXYIMINO)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
SMILES: N1([C@@]2(C\C(\[C@](C1)(C2)[H])=N\O)[H])C(OC(C)(C)C)=O
Tpsa: 62.13
Logp: 1.8459
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
TERT-BUTYL 5-(HYDROXYIMINO)-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE
SMILES:
N1([C@@]2(C\C(\[C@](C1)(C2)[H])=N\O)[H])C(OC(C)(C)C)=O
Tpsa:
62.13
Logp:
1.8459
H Acceptors:
4
H Donors:
1
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: C₂₆H₂₃NO₄
Molecular Weight: 413.47
Synonyms: (4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-phenyl-L-proline
SMILES: N1([C@@H](C[C@@H](C1)C2=CC=CC=C2)C(=O)O)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa: 66.84
Logp: 4.8782
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₄
Molecular Weight:
413.47
Synonyms:
(4R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-phenyl-L-proline
SMILES:
N1([C@@H](C[C@@H](C1)C2=CC=CC=C2)C(=O)O)C(OCC3C4=C(C=CC=C4)C5=C3C=CC=C5)=O
Tpsa:
66.84
Logp:
4.8782
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₂
Molecular Weight: 318.45
Synonyms: None
SMILES: N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.7639
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₂
Molecular Weight:
318.45
Synonyms:
None
SMILES:
N1([C@H](CN(CC1)CC=2C=CC=CC2)C(C)C)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.7639
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3