CS-0365588
3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1019007-48-7
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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
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
C1COC2=CC=C(C=C2OC1)C3=NNC=C3
Tpsa
47.14
Logp
2.238
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019007-48-7 | 3-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1H-pyrazole | 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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1COC2=CC=C(C=C2OC1)C3=NNC=C3
Tpsa: 47.14
Logp: 2.238
H Acceptors: 3
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1COC2=CC=C(C=C2OC1)C3=NNC=C3
Tpsa:
47.14
Logp:
2.238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanoic acid
SMILES: O=C(O)C(C)CN1CC2=C(C=CC=C2)CC1
Tpsa: 40.54
Logp: 1.7654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropanoic acid
SMILES:
O=C(O)C(C)CN1CC2=C(C=CC=C2)CC1
Tpsa:
40.54
Logp:
1.7654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₅
Molecular Weight: 226.23
Synonyms: None
SMILES: COC1=CC(=CC(=C1)OCCC(=O)O)OC
Tpsa: 64.99
Logp: 1.5573
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅
Molecular Weight:
226.23
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)OCCC(=O)O)OC
Tpsa:
64.99
Logp:
1.5573
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: 3-(3,5-Dioxomorpholin-4-yl)propanoic acid
SMILES: C(CN1C(=O)COCC1=O)C(=O)O
Tpsa: 83.91
Logp: -1.1535
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
3-(3,5-Dioxomorpholin-4-yl)propanoic acid
SMILES:
C(CN1C(=O)COCC1=O)C(=O)O
Tpsa:
83.91
Logp:
-1.1535
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3