CS-0915537
rel-2-Amino-5-[[[(1R,4R,5S)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 69565-92-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₅O₃
Molecular Weight
277.28
Synonyms
None
SMILES
C(N[C@H]1[C@H](O)[C@H](O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O
Tpsa
140.05
Logp
-1.4168
H Acceptors
6
H Donors
6
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69565-92-0 | Queuine Hydrochloride | A2B Chem | -- |
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: C₁₂H₁₅N₅O₃
Molecular Weight: 277.28
Synonyms: None
SMILES: C(N[C@H]1[C@H](O)[C@H](O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O
Tpsa: 140.05
Logp: -1.4168
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O₃
Molecular Weight:
277.28
Synonyms:
None
SMILES:
C(N[C@H]1[C@H](O)[C@H](O)C=C1)C=2C3=C(NC2)NC(N)=NC3=O
Tpsa:
140.05
Logp:
-1.4168
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C(=N\O)(\C1CC1)/C2=CC=C(Cl)C=C2
Tpsa: 32.59
Logp: 2.9283
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C(=N\O)(\C1CC1)/C2=CC=C(Cl)C=C2
Tpsa:
32.59
Logp:
2.9283
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrO₂
Molecular Weight: 179.01
Synonyms: None
SMILES: C(OC)(=O)[C@H]1[C@@H](Br)C1
Tpsa: 26.3
Logp: 0.9428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrO₂
Molecular Weight:
179.01
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1[C@@H](Br)C1
Tpsa:
26.3
Logp:
0.9428
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₁N₃O₆S₂
Molecular Weight: 439.51
Synonyms: None
SMILES: O(C1=C(NS(C)(=O)=O)C=C(SC[C@H](NC(C)=O)C(O)=O)C(N)=C1)C2=CC=CC=C2
Tpsa: 147.82
Logp: 2.114
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₆S₂
Molecular Weight:
439.51
Synonyms:
None
SMILES:
O(C1=C(NS(C)(=O)=O)C=C(SC[C@H](NC(C)=O)C(O)=O)C(N)=C1)C2=CC=CC=C2
Tpsa:
147.82
Logp:
2.114
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
9