CS-1004299
Riboflavin Impurity R
Manufacturer: ChemScene
CAS Number: 5978-87-0
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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
C₁₇H₂₀N₄O₆
Molecular Weight
376.36
Synonyms
None
SMILES
C([C@H]([C@@H]([C@@H](CO)O)O)O)N1C=2C(N=C3C1=NC(=O)NC3=O)=CC(C)=C(C)C2
Tpsa
161.56
Logp
-1.72356
H Acceptors
9
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5978-87-0 | 1-Deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)-D-arabinitol | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₇H₂₀N₄O₆
Molecular Weight: 376.36
Synonyms: None
SMILES: C([C@H]([C@@H]([C@@H](CO)O)O)O)N1C=2C(N=C3C1=NC(=O)NC3=O)=CC(C)=C(C)C2
Tpsa: 161.56
Logp: -1.72356
H Acceptors: 9
H Donors: 5
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:
C₁₇H₂₀N₄O₆
Molecular Weight:
376.36
Synonyms:
None
SMILES:
C([C@H]([C@@H]([C@@H](CO)O)O)O)N1C=2C(N=C3C1=NC(=O)NC3=O)=CC(C)=C(C)C2
Tpsa:
161.56
Logp:
-1.72356
H Acceptors:
9
H Donors:
5
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: C₇H₉NO₄S₂
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OC)C=1SC=CC1S(=O)(=O)NC
Tpsa: 72.47
Logp: 0.4428
H Acceptors: 5
H Donors: 1
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:
C₇H₉NO₄S₂
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OC)C=1SC=CC1S(=O)(=O)NC
Tpsa:
72.47
Logp:
0.4428
H Acceptors:
5
H Donors:
1
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: C₂₁H₁₂O₆
Molecular Weight: 360.32
Synonyms: None
SMILES: O=C1OC=2C=CC=CC2C(=O)OC=3C=CC=CC3C(=O)OC=4C=CC=CC14
Tpsa: 78.9
Logp: 3.6576
H Acceptors: 6
H Donors: 0
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:
C₂₁H₁₂O₆
Molecular Weight:
360.32
Synonyms:
None
SMILES:
O=C1OC=2C=CC=CC2C(=O)OC=3C=CC=CC3C(=O)OC=4C=CC=CC14
Tpsa:
78.9
Logp:
3.6576
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₂BrNO₃
Molecular Weight: 310.14
Synonyms: None
SMILES: O=C1C=CC=2C(=CC=C(O)C2N1)C(=O)C(Br)CC
Tpsa: 70.16
Logp: 2.5899
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₂BrNO₃
Molecular Weight:
310.14
Synonyms:
None
SMILES:
O=C1C=CC=2C(=CC=C(O)C2N1)C(=O)C(Br)CC
Tpsa:
70.16
Logp:
2.5899
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3