CS-0691636
(s)-1,2-Dihydroacenaphthylen-1-ol
Manufacturer: ChemScene
CAS Number: 121961-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691636-1g | In Stock | ₹ 87,576.00 |
CS-0691636 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,576.00
GST (18%): ₹ 15,763.68
Total Price: ₹ 1,03,339.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O
Molecular Weight
170.21
Synonyms
None
SMILES
C1[C@@H](C2=CC=CC3=C2C1=CC=C3)O
Tpsa
20.23
Logp
2.4293
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121961-98-6 | (S)-1,2-Dihydroacenaphthylen-1-ol | A2B Chem | ₹ 17,266.00 - ₹ 58,740.00 |
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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: C₁₂H₁₀O
Molecular Weight: 170.21
Synonyms: None
SMILES: C1[C@@H](C2=CC=CC3=C2C1=CC=C3)O
Tpsa: 20.23
Logp: 2.4293
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:
C₁₂H₁₀O
Molecular Weight:
170.21
Synonyms:
None
SMILES:
C1[C@@H](C2=CC=CC3=C2C1=CC=C3)O
Tpsa:
20.23
Logp:
2.4293
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: C₁₄H₁₀ClNO₂S
Molecular Weight: 291.75
Synonyms: None
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Cl
Tpsa: 39.07
Logp: 3.5317
H Acceptors: 3
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:
C₁₄H₁₀ClNO₂S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2Cl
Tpsa:
39.07
Logp:
3.5317
H Acceptors:
3
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: C₁₄H₁₇BrO₃
Molecular Weight: 313.19
Synonyms: None
SMILES: CCOC(=O)[C@@H]1CCCO[C@H]1C2=CC=C(C=C2)Br
Tpsa: 35.53
Logp: 3.4799
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO₃
Molecular Weight:
313.19
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1CCCO[C@H]1C2=CC=C(C=C2)Br
Tpsa:
35.53
Logp:
3.4799
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₂
Molecular Weight: 267.12
Synonyms: None
SMILES: COC1=C(C=C2C=C(C=CC2=C1)Br)CO
Tpsa: 29.46
Logp: 3.1032
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₁BrO₂
Molecular Weight:
267.12
Synonyms:
None
SMILES:
COC1=C(C=C2C=C(C=CC2=C1)Br)CO
Tpsa:
29.46
Logp:
3.1032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2