CS-0507354
1-(2-(1,3-Dioxolan-2-yl)ethyl)-3,3-dimethyl-2-methyleneindoline
Manufacturer: ChemScene
CAS Number: 1397291-89-2
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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
C₁₆H₂₁NO₂
Molecular Weight
259.34
Synonyms
None
SMILES
C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C
Tpsa
21.7
Logp
3.0609
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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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: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: None
SMILES: C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C
Tpsa: 21.7
Logp: 3.0609
H Acceptors: 3
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:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
None
SMILES:
C=C1N(CCC2OCCO2)C3=C(C=CC=C3)C1(C)C
Tpsa:
21.7
Logp:
3.0609
H Acceptors:
3
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-Quinolinecarboxylic acid, 8-methyl-, methyl ester
SMILES: O=C(C1=CC2=CC=CC(C)=C2N=C1)OC
Tpsa: 39.19
Logp: 2.32982
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-Quinolinecarboxylic acid, 8-methyl-, methyl ester
SMILES:
O=C(C1=CC2=CC=CC(C)=C2N=C1)OC
Tpsa:
39.19
Logp:
2.32982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22574207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrN₃O₂
Molecular Weight: 290.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CN1)C
Tpsa: 67.01
Logp: 2.7579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22574207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BrN₃O₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=NC(Br)=CN1)C
Tpsa:
67.01
Logp:
2.7579
H Acceptors:
3
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: C₁₄H₂₀BrN₃O₂
Molecular Weight: 342.23
Synonyms: 4-(2-Bromo-pyrimidin-4-yl)- piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C2=NC(Br)=NC=C2)CC1
Tpsa: 55.32
Logp: 3.3536
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₀BrN₃O₂
Molecular Weight:
342.23
Synonyms:
4-(2-Bromo-pyrimidin-4-yl)- piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C2=NC(Br)=NC=C2)CC1
Tpsa:
55.32
Logp:
3.3536
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1