CS-0129515
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one
Manufacturer: ChemScene
CAS Number: 14192-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129515-100mg | In Stock | ₹ 4,005.00 |
| 250mg | CS-0129515-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0129515-1g | In Stock | ₹ 14,863.00 |
| 5g | CS-0129515-5g | In Stock | ₹ 72,980.00 |
CS-0129515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one
SMILES
O=C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa
32.86
Logp
3.3403
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-CHLORO-2349-TETRAHYDRO-1H-CARBAZOL-1-ONE / 0.25g / 696742812 / D82811 / 95.000 / 14192-67-7 / MFCD00459042 / 219.670 / C12H10ClNO | eMolecules | ₹ 20,567.90 | |
 | 1H-Carbazol-1-one, 6-chloro-2,3,4,9-tetrahydro- | Aaron Chemicals LLC | ₹ 4,361.00 - ₹ 56,070.00 | |
 | 14192-67-7 | 6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-one | A2B Chem | ₹ 4,361.00 - ₹ 78,765.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one
SMILES: O=C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa: 32.86
Logp: 3.3403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-carbazol-1-one
SMILES:
O=C1C(NC2=C3C=C(Cl)C=C2)=C3CCC1
Tpsa:
32.86
Logp:
3.3403
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: C₁₁H₁₅BrClN
Molecular Weight: 276.60
Synonyms: 1-(4-bromophenyl)cyclopentylamine hydrochloride
SMILES: NC1(C2=CC=C(Br)C=C2)CCCC1.[H]Cl
Tpsa: 26.02
Logp: 3.5989
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:
C₁₁H₁₅BrClN
Molecular Weight:
276.60
Synonyms:
1-(4-bromophenyl)cyclopentylamine hydrochloride
SMILES:
NC1(C2=CC=C(Br)C=C2)CCCC1.[H]Cl
Tpsa:
26.02
Logp:
3.5989
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 1-(3-BroMophenyl)cyclobutanaMine
SMILES: NC1(CCC1)C2=CC(Br)=CC=C2
Tpsa: 26.02
Logp: 2.787
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
1-(3-BroMophenyl)cyclobutanaMine
SMILES:
NC1(CCC1)C2=CC(Br)=CC=C2
Tpsa:
26.02
Logp:
2.787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09864774
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: 1-(3-Bromophenyl)cyclobutanamine hydrochloride
SMILES: NC1(CCC1)C2=CC(Br)=CC=C2.[H]Cl
Tpsa: 26.02
Logp: 3.2088
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09864774
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
1-(3-Bromophenyl)cyclobutanamine hydrochloride
SMILES:
NC1(CCC1)C2=CC(Br)=CC=C2.[H]Cl
Tpsa:
26.02
Logp:
3.2088
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1