CS-B1805
(R)-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 142651-53-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1805-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-B1805-250mg | In Stock | ₹ 22,416.72 |
| 1g | CS-B1805-1g | In Stock | ₹ 45,432.36 |
CS-B1805 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,347.36
GST (18%): ₹ 2,402.525
Total Price: ₹ 15,749.885
Purity
97%
MDL No
MFCD27824483
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄O
Molecular Weight
232.36
Synonyms
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES
CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa
20.23
Logp
4.0889
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol | 142651-53-4 | MFCD27824483 | 1g | eMolecules | ₹ 91,437.97 | |
 | 142651-53-4 | 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-a,5,5,8,8-pentamethyl-, (R)- | A2B Chem | ₹ 9,411.60 - ₹ 15,743.04 |
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
Show Difference
Purity: 97%
MDL No: MFCD27824483
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27824483
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (R)- (9CI)
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC([C@H](O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD27391793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (S)- (9CI)
SMILES: CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2
Tpsa: 20.23
Logp: 4.0889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD27391793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
2-Naphthalenemethanol, 5,6,7,8-tetrahydro-α,5,5,8,8-pentamethyl-, (S)- (9CI)
SMILES:
CC(CCC1(C)C)(C)C2=C1C=CC([C@@H](O)C)=C2
Tpsa:
20.23
Logp:
4.0889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27929464
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(COCC)=C1
Tpsa: 33.02
Logp: 2.85728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27929464
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(COCC)=C1
Tpsa:
33.02
Logp:
2.85728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31630863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: Quinoline,6-bromo-2-methyl-8-nitro
SMILES: CC1=NC2=C([N+]([O-])=O)C=C(Br)C=C2C=C1
Tpsa: 56.03
Logp: 3.21392
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
Quinoline,6-bromo-2-methyl-8-nitro
SMILES:
CC1=NC2=C([N+]([O-])=O)C=C(Br)C=C2C=C1
Tpsa:
56.03
Logp:
3.21392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1