CS-0135724
7-O-Methyleucomol
Manufacturer: ChemScene
CAS Number: 17934-15-5
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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
C₁₈H₁₈O₆
Molecular Weight
330.33
Synonyms
None
SMILES
O=C1C2=C(O)C=C(OC)C=C2OC[C@@]1(O)CC3=CC=C(C=C3)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-O-Methyleucomol | Aaron Chemicals LLC | ₹ 57,838.56 | |
 | 17934-15-5 | 7-O-Methyleucomol | A2B Chem | ₹ 50,822.64 |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: None
SMILES: O=C1C2=C(O)C=C(OC)C=C2OC[C@@]1(O)CC3=CC=C(C=C3)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
None
SMILES:
O=C1C2=C(O)C=C(OC)C=C2OC[C@@]1(O)CC3=CC=C(C=C3)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD27995032
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₄S
Molecular Weight: 214.68
Synonyms: 4-chloro-3-methyl-6-methylmercaptopyrazolo[3,4-d]pyrimidine
SMILES: CSC1=NC(Cl)=C2C(NN=C2C)=N1
Tpsa: 54.46
Logp: 2.03662
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27995032
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄S
Molecular Weight:
214.68
Synonyms:
4-chloro-3-methyl-6-methylmercaptopyrazolo[3,4-d]pyrimidine
SMILES:
CSC1=NC(Cl)=C2C(NN=C2C)=N1
Tpsa:
54.46
Logp:
2.03662
H Acceptors:
4
H Donors:
1
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: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: NC1CCC2=C1NN=C2C.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 1.50772
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
NC1CCC2=C1NN=C2C.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
1.50772
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O
Molecular Weight: 243.03
Synonyms: 7-Bromo-6-fluoro-3H-quinazolin-4-one
SMILES: O=C1NC=NC2=C1C=C(C(Br)=C2)F
Tpsa: 45.75
Logp: 1.8247
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O
Molecular Weight:
243.03
Synonyms:
7-Bromo-6-fluoro-3H-quinazolin-4-one
SMILES:
O=C1NC=NC2=C1C=C(C(Br)=C2)F
Tpsa:
45.75
Logp:
1.8247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0