CS-0570860
9-Ethyl-2,3,4,9-tetrahydro-1H-carbazole
Manufacturer: ChemScene
CAS Number: 37391-52-9
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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
C₁₄H₁₇N
Molecular Weight
199.29
Synonyms
N-ethyltetrahydrocarbazole
SMILES
C=1C=CC2=C(C1)C3=C(N2CC)CCCC3
Tpsa
4.93
Logp
3.54
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: N-ethyltetrahydrocarbazole
SMILES: C=1C=CC2=C(C1)C3=C(N2CC)CCCC3
Tpsa: 4.93
Logp: 3.54
H Acceptors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
N-ethyltetrahydrocarbazole
SMILES:
C=1C=CC2=C(C1)C3=C(N2CC)CCCC3
Tpsa:
4.93
Logp:
3.54
H Acceptors:
1
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: C₆H₃N₃O₆
Molecular Weight: 213.10
Synonyms: None
SMILES: C1(=NC(=NC(=N1)C(=O)O)C(=O)O)C(=O)O
Tpsa: 150.57
Logp: -1.0338
H Acceptors: 6
H Donors: 3
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:
C₆H₃N₃O₆
Molecular Weight:
213.10
Synonyms:
None
SMILES:
C1(=NC(=NC(=N1)C(=O)O)C(=O)O)C(=O)O
Tpsa:
150.57
Logp:
-1.0338
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₉NO₆
Molecular Weight: 285.29
Synonyms: 4-Methoxyoxalyl-3-oxopiperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C(=O)C1)C(=O)C(=O)OC
Tpsa: 89.98
Logp: 0.5546
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:
C₁₃H₁₉NO₆
Molecular Weight:
285.29
Synonyms:
4-Methoxyoxalyl-3-oxopiperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C(=O)C1)C(=O)C(=O)OC
Tpsa:
89.98
Logp:
0.5546
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: (2-methyl-2-phenyl-propyl)acetate
SMILES: CC(OCC(C1=CC=CC=C1)(C)C)=O
Tpsa: 26.3
Logp: 2.5273
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
(2-methyl-2-phenyl-propyl)acetate
SMILES:
CC(OCC(C1=CC=CC=C1)(C)C)=O
Tpsa:
26.3
Logp:
2.5273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3