CS-0340357
2-Chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one
Manufacturer: ChemScene
CAS Number: 59958-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340357-1g | In Stock | ₹ 1,89,429.84 |
CS-0340357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,89,429.84
GST (18%): ₹ 34,097.371
Total Price: ₹ 2,23,527.211
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
None
SMILES
O=C1CCCCC2=C1NC3=C2C=C(Cl)C=C3
Tpsa
32.86
Logp
3.7304
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Chloro-78910-tetrahydro-5H-cyclohepta[b]indol-6-one / 50mg / 529046094 / 48R0852 / 98.000 / 59958-83-7 / MFCD06150424 / 233.700 / C13H12ClNO | eMolecules | ₹ 23,677.87 | |
 | 59958-83-7 | 2-Chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-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
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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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: O=C1CCCCC2=C1NC3=C2C=C(Cl)C=C3
Tpsa: 32.86
Logp: 3.7304
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
O=C1CCCCC2=C1NC3=C2C=C(Cl)C=C3
Tpsa:
32.86
Logp:
3.7304
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-(Methylamino)cyclohexanol
SMILES: CNC1CCCC(C1)O
Tpsa: 32.26
Logp: 0.5093
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-(Methylamino)cyclohexanol
SMILES:
CNC1CCCC(C1)O
Tpsa:
32.26
Logp:
0.5093
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 1-(Pyridin-2-yl)piperidine-3-carboxylic acid
SMILES: C1=CC=NC(=C1)N2CCCC(C2)C(=O)O
Tpsa: 53.43
Logp: 1.3826
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
1-(Pyridin-2-yl)piperidine-3-carboxylic acid
SMILES:
C1=CC=NC(=C1)N2CCCC(C2)C(=O)O
Tpsa:
53.43
Logp:
1.3826
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Bromo-4-ethoxy-1-nitrobenzene
SMILES: CCOC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 2.756
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Bromo-4-ethoxy-1-nitrobenzene
SMILES:
CCOC1=CC(=C(C=C1)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
2.756
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3