CS-0313669
1,2,3,4-Tetrahydronorharman-1-one
Manufacturer: ChemScene
CAS Number: 17952-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313669-250mg | In Stock | ₹ 16,999.00 |
| 1g | CS-0313669-1g | In Stock | ₹ 41,919.00 |
| 5g | CS-0313669-5g | In Stock | ₹ 1,25,846.00 |
CS-0313669 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
None
SMILES
O=C1NCCC2=C1NC3=CC=CC=C23
Tpsa
44.89
Logp
1.4538
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 56,515.00 | |
 | 17952-82-8 | 1H-Pyrido[3,4-b]indol-1-one, 2,3,4,9-tetrahydro- | A2B Chem | ₹ 18,957.00 - ₹ 23,229.00 |
Related Products
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
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C1NCCC2=C1NC3=CC=CC=C23
Tpsa: 44.89
Logp: 1.4538
H Acceptors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C1NCCC2=C1NC3=CC=CC=C23
Tpsa:
44.89
Logp:
1.4538
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂S
Molecular Weight: 236.29
Synonyms: 2-(4-Cyanophenyl)benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)C#N)S2
Tpsa: 36.68
Logp: 3.83498
H Acceptors: 3
H Donors: 0
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:
C₁₄H₈N₂S
Molecular Weight:
236.29
Synonyms:
2-(4-Cyanophenyl)benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)C#N)S2
Tpsa:
36.68
Logp:
3.83498
H Acceptors:
3
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: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester
SMILES: CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F
Tpsa: 56.26
Logp: 1.61842
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:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
Trifluoromethanesulfonic Acid 4-Methyl-2-pyridyl Ester
SMILES:
CC1=CC(=NC=C1)OS(=O)(=O)C(F)(F)F
Tpsa:
56.26
Logp:
1.61842
H Acceptors:
4
H Donors:
0
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: C₉H₆F₃NO₂
Molecular Weight: 217.14
Synonyms: 5-METHYL-2-(TRIFLUOROMETHYL)FURO-3-YLACETONITRILE
SMILES: CC1=CC(=C(C(F)(F)F)O1)C(=O)CC#N
Tpsa: 54
Logp: 2.7032
H Acceptors: 3
H Donors: 0
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:
C₉H₆F₃NO₂
Molecular Weight:
217.14
Synonyms:
5-METHYL-2-(TRIFLUOROMETHYL)FURO-3-YLACETONITRILE
SMILES:
CC1=CC(=C(C(F)(F)F)O1)C(=O)CC#N
Tpsa:
54
Logp:
2.7032
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2