CS-0326472
6-Amino-2,3,4,9-tetrahydro-1H-carbazol-1-one
Manufacturer: ChemScene
CAS Number: 746663-45-6
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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
C₁₂H₁₂N₂O
Molecular Weight
200.24
Synonyms
1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa
58.88
Logp
2.2691
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746663-45-6 | 1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES: C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa: 58.88
Logp: 2.2691
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
1H-Carbazol-1-one,6-amino-2,3,4,9-tetrahydro-(9CI)
SMILES:
C1CC2=C(C(=O)C1)NC3=C2C=C(C=C3)N
Tpsa:
58.88
Logp:
2.2691
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES: CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa: 58.56
Logp: 1.13572
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
C-(4-Chlor-2-methyl-phenoxy)-N-(2-hydroxy-aethyl)-acetamid
SMILES:
CC1=CC(Cl)=CC=C1OCC(NCCO)=O
Tpsa:
58.56
Logp:
1.13572
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 6-methoxy-4-methyl-quinoline
SMILES: CC1=CC=NC2=CC=C(OC)C=C12.[H]Cl
Tpsa: 22.12
Logp: 2.97362
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
6-methoxy-4-methyl-quinoline
SMILES:
CC1=CC=NC2=CC=C(OC)C=C12.[H]Cl
Tpsa:
22.12
Logp:
2.97362
H Acceptors:
2
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: (4-chlorophenyl)-N-propylcarboxamide
SMILES: CCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa: 29.1
Logp: 2.4798
H Acceptors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
(4-chlorophenyl)-N-propylcarboxamide
SMILES:
CCCNC(=O)C1=CC=C(C=C1)Cl
Tpsa:
29.1
Logp:
2.4798
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3