CS-0149212
6-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)benzo[d][1,3]dioxole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1448525-06-1
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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
C₁₈H₁₇NO₆
Molecular Weight
343.33
Synonyms
1-Indolizinecarboxylic acid, 3-(6-carboxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-, 1-methyl ester
SMILES
O=C(C1=C2CCCCN2C(C3=C(C(O)=O)C=C(OCO4)C4=C3)=C1)OC
Tpsa
86.99
Logp
2.7049
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1448525-06-1 | 6-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)benzo[d][1,3]dioxole-5-carboxylic acid | 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: C₁₈H₁₇NO₆
Molecular Weight: 343.33
Synonyms: 1-Indolizinecarboxylic acid, 3-(6-carboxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-, 1-methyl ester
SMILES: O=C(C1=C2CCCCN2C(C3=C(C(O)=O)C=C(OCO4)C4=C3)=C1)OC
Tpsa: 86.99
Logp: 2.7049
H Acceptors: 6
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:
C₁₈H₁₇NO₆
Molecular Weight:
343.33
Synonyms:
1-Indolizinecarboxylic acid, 3-(6-carboxy-1,3-benzodioxol-5-yl)-5,6,7,8-tetrahydro-, 1-methyl ester
SMILES:
O=C(C1=C2CCCCN2C(C3=C(C(O)=O)C=C(OCO4)C4=C3)=C1)OC
Tpsa:
86.99
Logp:
2.7049
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09265134
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: 2-Bromobenzyl Methyl Ether
SMILES: COCC1=CC=C(Br)C=C1
Tpsa: 9.23
Logp: 2.5955
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09265134
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
2-Bromobenzyl Methyl Ether
SMILES:
COCC1=CC=C(Br)C=C1
Tpsa:
9.23
Logp:
2.5955
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16251279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₅Si
Molecular Weight: 318.48
Synonyms: Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES: O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa: 61.83
Logp: 3.2832
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD16251279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₅Si
Molecular Weight:
318.48
Synonyms:
Diethyl 3-(tert-Butyldimethylsilyloxy)glutarate
SMILES:
O=C(OCC)CC(O[Si](C)(C(C)(C)C)C)CC(OCC)=O
Tpsa:
61.83
Logp:
3.2832
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O
Molecular Weight: 305.24
Synonyms: None
SMILES: [H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa: 24.5
Logp: 1.8767
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₂Cl₂N₂O
Molecular Weight:
305.24
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.[C@H]1(CC2=CC=CC=C2CN1)CN3CCOCC3
Tpsa:
24.5
Logp:
1.8767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2