CS-0535408
(S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 1270293-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0535408-50mg | In Stock | ₹ 30,972.00 |
| 100mg | CS-0535408-100mg | In Stock | ₹ 46,280.00 |
| 250mg | CS-0535408-250mg | In Stock | ₹ 66,216.00 |
| 500mg | CS-0535408-500mg | In Stock | ₹ 1,04,130.00 |
| 1g | CS-0535408-1g | In Stock | ₹ 1,33,589.00 |
CS-0535408 - 50mg
In Stock
Quantity
1
Base Price: ₹ 30,972.00
GST (18%): ₹ 5,574.96
Total Price: ₹ 36,546.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES
O[C@H]1CCCC2=C1C=C(C)C=C2
Tpsa
20.23
Logp
2.36472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270293-78-1 | (1S)-7-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: (1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES: O[C@H]1CCCC2=C1C=C(C)C=C2
Tpsa: 20.23
Logp: 2.36472
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
(1S)-7-methyl-1,2,3,4-tetrahydronaphthalen-1-ol
SMILES:
O[C@H]1CCCC2=C1C=C(C)C=C2
Tpsa:
20.23
Logp:
2.36472
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: C₈H₂₀ClN
Molecular Weight: 165.70
Synonyms: (+)-2-Octylamine hydrochloride
SMILES: C[C@H](N)CCCCCC.[H]Cl
Tpsa: 26.02
Logp: 2.7258
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀ClN
Molecular Weight:
165.70
Synonyms:
(+)-2-Octylamine hydrochloride
SMILES:
C[C@H](N)CCCCCC.[H]Cl
Tpsa:
26.02
Logp:
2.7258
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClF₃N₃
Molecular Weight: 227.61
Synonyms: None
SMILES: CC(C1=CN=C(C(F)(F)F)N=C1)N.[H]Cl
Tpsa: 51.8
Logp: 1.9369
H Acceptors: 3
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:
C₇H₉ClF₃N₃
Molecular Weight:
227.61
Synonyms:
None
SMILES:
CC(C1=CN=C(C(F)(F)F)N=C1)N.[H]Cl
Tpsa:
51.8
Logp:
1.9369
H Acceptors:
3
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: None
SMILES: CCC(C1=CC(C)=NC=C1)=O
Tpsa: 29.96
Logp: 1.98272
H Acceptors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CCC(C1=CC(C)=NC=C1)=O
Tpsa:
29.96
Logp:
1.98272
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2