CS-0544463
1-(6-Methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 306935-64-8
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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
C₁₂H₁₁N₃O₃
Molecular Weight
245.23
Synonyms
8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE
SMILES
CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C
Tpsa
70.15
Logp
1.74692
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306935-64-8 | 1-(6-Methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indol-8-yl)ethanone | A2B Chem | -- |
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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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE
SMILES: CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C
Tpsa: 70.15
Logp: 1.74692
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
8-ACETYL-6-METHOXY-7-METHYL-6H-1,2,5-OXADIAZOLO[3,4-E]INDOLE
SMILES:
CC1=C(C2=C(N1OC)C=CC3=NON=C32)C(=O)C
Tpsa:
70.15
Logp:
1.74692
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C
Tpsa: 44.89
Logp: 1.79064
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C1C2=CC=C(C(=C2NC3=C1CNCC3)C)C
Tpsa:
44.89
Logp:
1.79064
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: C₁₁H₆ClN₃OS₃
Molecular Weight: 327.83
Synonyms: 3-(4-Chloro-phenyl)-2,5-dithioxo-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one
SMILES: C1=CC(=CC=C1N2C3=C(C(=O)NC(=S)N3)SC2=S)Cl
Tpsa: 53.58
Logp: 3.82078
H Acceptors: 5
H Donors: 2
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:
C₁₁H₆ClN₃OS₃
Molecular Weight:
327.83
Synonyms:
3-(4-Chloro-phenyl)-2,5-dithioxo-2,3,5,6-tetrahydro-4H-thiazolo[4,5-d]pyrimidin-7-one
SMILES:
C1=CC(=CC=C1N2C3=C(C(=O)NC(=S)N3)SC2=S)Cl
Tpsa:
53.58
Logp:
3.82078
H Acceptors:
5
H Donors:
2
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: 2-(3-amino-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)ethanol
SMILES: C1CC2=C(N(N=C2C1)CCO)N
Tpsa: 64.07
Logp: -0.0537
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
2-(3-amino-5,6-dihydrocyclopenta[c]pyrazol-2(4H)-yl)ethanol
SMILES:
C1CC2=C(N(N=C2C1)CCO)N
Tpsa:
64.07
Logp:
-0.0537
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2