CS-0547474
6-Phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Manufacturer: ChemScene
CAS Number: 134285-24-8
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
C₁₈H₁₅NO
Molecular Weight
261.32
Synonyms
6-phenyl-1-keto-1,2,3,4-tetrahydrocarbazole
SMILES
O=C1C(NC2=C3C=C(C4=CC=CC=C4)C=C2)=C3CCC1
Tpsa
32.86
Logp
4.3539
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134285-24-8 | 6-phenyl-2,3,4,9-tetrahydro-1H-carbazol-1-one | A2B Chem | ₹ 19,251.00 - ₹ 20,277.72 |
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: C₁₈H₁₅NO
Molecular Weight: 261.32
Synonyms: 6-phenyl-1-keto-1,2,3,4-tetrahydrocarbazole
SMILES: O=C1C(NC2=C3C=C(C4=CC=CC=C4)C=C2)=C3CCC1
Tpsa: 32.86
Logp: 4.3539
H Acceptors: 1
H Donors: 1
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:
C₁₈H₁₅NO
Molecular Weight:
261.32
Synonyms:
6-phenyl-1-keto-1,2,3,4-tetrahydrocarbazole
SMILES:
O=C1C(NC2=C3C=C(C4=CC=CC=C4)C=C2)=C3CCC1
Tpsa:
32.86
Logp:
4.3539
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: O=C1C(=NC=CN1CC)N2CCCC2
Tpsa: 38.13
Logp: 0.8634
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
O=C1C(=NC=CN1CC)N2CCCC2
Tpsa:
38.13
Logp:
0.8634
H Acceptors:
4
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: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: 7-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES: CC1=C(C=CC2=C1NC=C(C2=O)I)Cl
Tpsa: 32.86
Logp: 3.09452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
7-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES:
CC1=C(C=CC2=C1NC=C(C2=O)I)Cl
Tpsa:
32.86
Logp:
3.09452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClINO
Molecular Weight: 319.53
Synonyms: 5-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES: O=C1C(I)=CNC2=C1C(Cl)=CC=C2C
Tpsa: 32.86
Logp: 3.09452
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClINO
Molecular Weight:
319.53
Synonyms:
5-Chloro-3-iodo-8-methyl-1H-quinolin-4-one
SMILES:
O=C1C(I)=CNC2=C1C(Cl)=CC=C2C
Tpsa:
32.86
Logp:
3.09452
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0