CS-0539935
(S)-7-hydroxy-5-methoxy-4-methyl-6-(2-(2-methyl-5-oxotetrahydrofuran-2-yl)ethyl)isobenzofuran-1(3H)-one
Manufacturer: ChemScene
CAS Number: 79081-87-1
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
C₁₇H₂₀O₆
Molecular Weight
320.34
Synonyms
Mycophenolic acid lactone, (S)-
SMILES
CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
Tpsa
82.06
Logp
2.40792
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79081-87-1 | (S)-7-Hydroxy-5-methoxy-4-methyl-6-(2-(2-methyl-5-oxotetrahydrofuran-2-yl)ethyl)isobenzofuran-1(3H)-one | A2B Chem | ₹ 12,320.64 - ₹ 40,812.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₆
Molecular Weight: 320.34
Synonyms: Mycophenolic acid lactone, (S)-
SMILES: CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
Tpsa: 82.06
Logp: 2.40792
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₆
Molecular Weight:
320.34
Synonyms:
Mycophenolic acid lactone, (S)-
SMILES:
CC1=C2COC(=O)C2=C(C(=C1OC)CC[C@]3(CCC(=O)O3)C)O
Tpsa:
82.06
Logp:
2.40792
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₄
Molecular Weight: 201.18
Synonyms: None
SMILES: CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]
Tpsa: 101.42
Logp: -0.54708
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₄
Molecular Weight:
201.18
Synonyms:
None
SMILES:
CC1=NC(=CN1CC(CO)O)[N+](=O)[O-]
Tpsa:
101.42
Logp:
-0.54708
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃
Molecular Weight: 183.16
Synonyms: 3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-epoxypropane
SMILES: CC1=NC=C(N1CC2CO2)[N+](=O)[O-]
Tpsa: 73.49
Logp: 0.49852
H Acceptors: 5
H Donors: 0
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:
C₇H₉N₃O₃
Molecular Weight:
183.16
Synonyms:
3-(2-Methyl-5-nitro-1H-imidazol-1-yl)-1,2-epoxypropane
SMILES:
CC1=NC=C(N1CC2CO2)[N+](=O)[O-]
Tpsa:
73.49
Logp:
0.49852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01670438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₂
Molecular Weight: 271.74
Synonyms: N-Desethyl Metoclopramide
SMILES: CCNCCNC(=O)C1=CC(=C(C=C1OC)N)Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01670438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₂
Molecular Weight:
271.74
Synonyms:
N-Desethyl Metoclopramide
SMILES:
CCNCCNC(=O)C1=CC(=C(C=C1OC)N)Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A