CS-0532200
tert-Butyl 7-(3-hydroxypropyl)-5H-pyrido[4,3-b]indole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2267291-22-3
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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
C₁₉H₂₂N₂O₃
Molecular Weight
326.39
Synonyms
5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C
Tpsa
64.35
Logp
3.8976
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₉H₂₂N₂O₃
Molecular Weight: 326.39
Synonyms: 5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C
Tpsa: 64.35
Logp: 3.8976
H Acceptors: 5
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:
C₁₉H₂₂N₂O₃
Molecular Weight:
326.39
Synonyms:
5H-Pyrido[4,3-b]indole-5-carboxylic acid, 7-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(C3=CC=C(CCCO)C=C31)C=NC=C2)OC(C)(C)C
Tpsa:
64.35
Logp:
3.8976
H Acceptors:
5
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: C₇H₆ClF₂NO
Molecular Weight: 193.58
Synonyms: None
SMILES: FC(C1=CN=C(C=C1OC)Cl)F
Tpsa: 22.12
Logp: 2.6812
H Acceptors: 2
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:
C₇H₆ClF₂NO
Molecular Weight:
193.58
Synonyms:
None
SMILES:
FC(C1=CN=C(C=C1OC)Cl)F
Tpsa:
22.12
Logp:
2.6812
H Acceptors:
2
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: C₇H₃Br₂F₃
Molecular Weight: 303.90
Synonyms: 3,5-Dibromo-2-fluorobenzodifluoride
SMILES: FC1=C(C(F)F)C=C(Br)C=C1Br
Tpsa: 0
Logp: 4.2883
H Acceptors: 0
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:
C₇H₃Br₂F₃
Molecular Weight:
303.90
Synonyms:
3,5-Dibromo-2-fluorobenzodifluoride
SMILES:
FC1=C(C(F)F)C=C(Br)C=C1Br
Tpsa:
0
Logp:
4.2883
H Acceptors:
0
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Hexa-3,5-diensaeure-aethylester
SMILES: O=C(C/C=C/C=C)OCC
Tpsa: 26.3
Logp: 1.6818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Hexa-3,5-diensaeure-aethylester
SMILES:
O=C(C/C=C/C=C)OCC
Tpsa:
26.3
Logp:
1.6818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4