CS-0079970
(R)-1,2,3,4-Tetrahydronaphthalen-1-ol
Manufacturer: ChemScene
CAS Number: 23357-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0079970-1g | In Stock | ₹ 8,213.76 |
| 5g | CS-0079970-5g | In Stock | ₹ 37,389.72 |
CS-0079970 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
97%
MDL No
MFCD00063005
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
(R)-(-)-α-Tetralol
SMILES
O[C@@H]1CCCC2=C1C=CC=C2
Tpsa
20.23
Logp
2.0563
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23357-45-1 | (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol | A2B Chem | ₹ 1,796.76 - ₹ 34,566.24 |
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: 97%
MDL No: MFCD00063005
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: (R)-(-)-α-Tetralol
SMILES: O[C@@H]1CCCC2=C1C=CC=C2
Tpsa: 20.23
Logp: 2.0563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00063005
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
(R)-(-)-α-Tetralol
SMILES:
O[C@@H]1CCCC2=C1C=CC=C2
Tpsa:
20.23
Logp:
2.0563
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: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 8-methylisoquinoline-5-sulfonicacid
SMILES: O=S(C1=CC=C(C)C2=C1C=CN=C2)(O)=O
Tpsa: 67.26
Logp: 1.78992
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:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
8-methylisoquinoline-5-sulfonicacid
SMILES:
O=S(C1=CC=C(C)C2=C1C=CN=C2)(O)=O
Tpsa:
67.26
Logp:
1.78992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD30334603
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NO
Molecular Weight: 83.09
Synonyms: 2-(hydroxymethyl)prop-2-enenitrile
SMILES: C=C(CO)C#N
Tpsa: 44.02
Logp: 0.05848
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30334603
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NO
Molecular Weight:
83.09
Synonyms:
2-(hydroxymethyl)prop-2-enenitrile
SMILES:
C=C(CO)C#N
Tpsa:
44.02
Logp:
0.05848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: (E)-5-hydroxypent-2-enoic acid ethyl ester
SMILES: O=C(OCC)/C=C/CCO
Tpsa: 46.53
Logp: 0.4881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
(E)-5-hydroxypent-2-enoic acid ethyl ester
SMILES:
O=C(OCC)/C=C/CCO
Tpsa:
46.53
Logp:
0.4881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4