CS-0914908
Azacitidine Impurity 7
Manufacturer: ChemScene
CAS Number: 1698011-17-4
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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
C₇H₁₄N₄O₅
Molecular Weight
234.21
Synonyms
None
SMILES
N(C(N=N)=N)(CO)[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O1
Tpsa
153.45
Logp
-2.35706
H Acceptors
7
H Donors
6
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1698011-17-4 | N-(Hydroxymethyl)-N-beta-D-ribofuranosyldiazenecarboximidamide | 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: C₇H₁₄N₄O₅
Molecular Weight: 234.21
Synonyms: None
SMILES: N(C(N=N)=N)(CO)[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O1
Tpsa: 153.45
Logp: -2.35706
H Acceptors: 7
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:
C₇H₁₄N₄O₅
Molecular Weight:
234.21
Synonyms:
None
SMILES:
N(C(N=N)=N)(CO)[C@H]1[C@H](O)[C@H](O)[C@@H](CO)O1
Tpsa:
153.45
Logp:
-2.35706
H Acceptors:
7
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: C₂₄H₂₀N₂O₅
Molecular Weight: 416.43
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC
Tpsa: 101.65
Logp: 4.5467
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₅
Molecular Weight:
416.43
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC
Tpsa:
101.65
Logp:
4.5467
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₆N₄O₆
Molecular Weight: 502.52
Synonyms: None
SMILES: O=C(ONC(=N)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC)OCC
Tpsa: 135.76
Logp: 4.85157
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₆N₄O₆
Molecular Weight:
502.52
Synonyms:
None
SMILES:
O=C(ONC(=N)C=1C=CC=CC1C=2C=CC(=CC2)CN3C(=NC=4C=CC=C(C(=O)O)C43)OCC)OCC
Tpsa:
135.76
Logp:
4.85157
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₄O₅
Molecular Weight: 456.45
Synonyms: None
SMILES: O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=O)NC5=CC=CC(C(=O)OCC)=C54
Tpsa: 122.98
Logp: 3.5649
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₄O₅
Molecular Weight:
456.45
Synonyms:
None
SMILES:
O=C1ON=C(N1)C=2C=CC=CC2C=3C=CC(=CC3)CN4C(=O)NC5=CC=CC(C(=O)OCC)=C54
Tpsa:
122.98
Logp:
3.5649
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6