CS-0082409
D-Ribose 1,5-diphosphate
Manufacturer: ChemScene
CAS Number: 14689-84-0
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Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂O₁₁P₂
Molecular Weight
310.09
Synonyms
R15P
SMILES
O=P(O)(O)OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O
Tpsa
183.21
Logp
-2.3483
H Acceptors
7
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14689-84-0 | ((2R,3S,4R)-3,4-dihydroxy-5-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | A2B Chem | ₹ 15,144.12 - ₹ 26,523.60 |
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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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₁₁P₂
Molecular Weight: 310.09
Synonyms: R15P
SMILES: O=P(O)(O)OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O
Tpsa: 183.21
Logp: -2.3483
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₁₁P₂
Molecular Weight:
310.09
Synonyms:
R15P
SMILES:
O=P(O)(O)OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H]1O
Tpsa:
183.21
Logp:
-2.3483
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FN₃O₃
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O
Tpsa: 79.46
Logp: 2.083
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₈FN₃O₃
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC(F)=C2NC1=O
Tpsa:
79.46
Logp:
2.083
H Acceptors:
4
H Donors:
3
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: C₉H₁₂Cl₂FN₃O
Molecular Weight: 268.12
Synonyms: None
SMILES: N[C@H]1CNC2=CC=CC(F)=C2NC1=O.Cl.Cl
Tpsa: 67.15
Logp: 1.3606
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂Cl₂FN₃O
Molecular Weight:
268.12
Synonyms:
None
SMILES:
N[C@H]1CNC2=CC=CC(F)=C2NC1=O.Cl.Cl
Tpsa:
67.15
Logp:
1.3606
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: (S)-tert-butyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]-[1,4]-diazepin-3-yl)-carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2NC1=O
Tpsa: 79.46
Logp: 1.9439
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
(S)-tert-butyl (2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]-[1,4]-diazepin-3-yl)-carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNC2=CC=CC=C2NC1=O
Tpsa:
79.46
Logp:
1.9439
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1