CS-0163111
5-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1315479-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163111-100mg | In Stock | ₹ 5,518.00 |
| 250mg | CS-0163111-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0163111-1g | In Stock | ₹ 25,098.00 |
CS-0163111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC1=CC=C2C(O)CCCC2=C1
Tpsa
44.02
Logp
1.92798
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | 1315479-99-2 | MFCD22571375 | 250mg | eMolecules | ₹ 26,856.64 | |
 | 1315479-99-2 | 5-Hydroxy-5,6,7,8-tetrahydronaphthalene-2-carbonitrile | A2B Chem | ₹ 5,696.00 - ₹ 27,234.00 |
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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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=C2C(O)CCCC2=C1
Tpsa: 44.02
Logp: 1.92798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=C2C(O)CCCC2=C1
Tpsa:
44.02
Logp:
1.92798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES: COC1=CC(Br)=CN2C1=NC=C2
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
6-Bromo-8-methoxyimidazo[1,2-a]pyridine
SMILES:
COC1=CC(Br)=CN2C1=NC=C2
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: 9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES: O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD29918466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
9,10-Dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
SMILES:
O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 1H-Indole-2-carboxylic acid, 4-methyl-7-nitro-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)OC
Tpsa: 85.23
Logp: 2.17112
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
1H-Indole-2-carboxylic acid, 4-methyl-7-nitro-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C([N+]([O-])=O)=CC=C2C)OC
Tpsa:
85.23
Logp:
2.17112
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2