CS-0330887
6-Ethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one
Manufacturer: ChemScene
CAS Number: 855732-04-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CCOC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa
42.09
Logp
3.0856
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855732-04-6 | 6-ethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-one | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa: 42.09
Logp: 3.0856
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)NC3=C2CCCC3=O
Tpsa:
42.09
Logp:
3.0856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 4-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES: CC1=NN=C(N1C2=CC=C(C=C2)OC)O
Tpsa: 60.17
Logp: 1.28992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
4-(4-methoxyphenyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one
SMILES:
CC1=NN=C(N1C2=CC=C(C=C2)OC)O
Tpsa:
60.17
Logp:
1.28992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: (3-Pyrid-4-ylphenyl)methanol
SMILES: C1=CC(=CC(=C1)C2=CC=NC=C2)CO
Tpsa: 33.12
Logp: 2.2409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
(3-Pyrid-4-ylphenyl)methanol
SMILES:
C1=CC(=CC(=C1)C2=CC=NC=C2)CO
Tpsa:
33.12
Logp:
2.2409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂O₂
Molecular Weight: 242.58
Synonyms: Ethyl 4-chloro-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=NN1)C(F)(F)F)Cl
Tpsa: 54.98
Logp: 2.2586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂O₂
Molecular Weight:
242.58
Synonyms:
Ethyl 4-chloro-5-(trifluoromethyl)-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=NN1)C(F)(F)F)Cl
Tpsa:
54.98
Logp:
2.2586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2