CS-0357607
1-(2,3,4,9-Tetrahydro-1H-carbazol-7-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 80053-43-6
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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
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone
SMILES
CC(=O)C1=CC2=C(C=C1)C3=C(CCCC3)N2
Tpsa
32.86
Logp
3.2493
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80053-43-6 | Ethanone, 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)- | A2B Chem | ₹ 19,251.00 - ₹ 53,303.88 |
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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone
SMILES: CC(=O)C1=CC2=C(C=C1)C3=C(CCCC3)N2
Tpsa: 32.86
Logp: 3.2493
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
1-(2,3,4,9-tetrahydro-1H-carbazol-7-yl)ethanone
SMILES:
CC(=O)C1=CC2=C(C=C1)C3=C(CCCC3)N2
Tpsa:
32.86
Logp:
3.2493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈Cl₂F₃N₅O
Molecular Weight: 366.13
Synonyms: N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
SMILES: NC(N(C1=CC=CC(Cl)=C1Cl)C2=NC(C(F)(F)F)=CC(O)=N2)=N
Tpsa: 99.12
Logp: 3.53937
H Acceptors: 4
H Donors: 3
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:
C₁₂H₈Cl₂F₃N₅O
Molecular Weight:
366.13
Synonyms:
N-(2,3-Dichlorophenyl)-N'-[4-hydroxy-6-(trifluoromethyl)pyrimidin-2-yl]guanidine
SMILES:
NC(N(C1=CC=CC(Cl)=C1Cl)C2=NC(C(F)(F)F)=CC(O)=N2)=N
Tpsa:
99.12
Logp:
3.53937
H Acceptors:
4
H Donors:
3
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: C₁₀H₅F₂NO₂
Molecular Weight: 209.15
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N2C(=O)C=CC2=O)F)F
Tpsa: 37.38
Logp: 1.3942
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:
C₁₀H₅F₂NO₂
Molecular Weight:
209.15
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N2C(=O)C=CC2=O)F)F
Tpsa:
37.38
Logp:
1.3942
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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: [1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethyl]-methyl-amine hydrochloride
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC.Cl
Tpsa: 30.49
Logp: 2.16
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
[1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-ethyl]-methyl-amine hydrochloride
SMILES:
CC(C1=CC2=C(C=C1)OCCO2)NC.Cl
Tpsa:
30.49
Logp:
2.16
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2