CS-0458431
(S)-1-(2,4-dimethoxyphenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 882187-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458431-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0458431-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0458431-10g | In Stock | ₹ 2,67,979.00 |
CS-0458431 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₃
Molecular Weight
196.24
Synonyms
Benzeneethanol, 2,4-dimethoxy-α-methyl-, (αS)
SMILES
C[C@H](O)CC1=CC=C(OC)C=C1OC
Tpsa
38.69
Logp
1.6271
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: Benzeneethanol, 2,4-dimethoxy-α-methyl-, (αS)
SMILES: C[C@H](O)CC1=CC=C(OC)C=C1OC
Tpsa: 38.69
Logp: 1.6271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
Benzeneethanol, 2,4-dimethoxy-α-methyl-, (αS)
SMILES:
C[C@H](O)CC1=CC=C(OC)C=C1OC
Tpsa:
38.69
Logp:
1.6271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆O₃
Molecular Weight: 242.35
Synonyms: 3-Oxomyristic acid
SMILES: CCCCCCCCCCCC(CC(O)=O)=O
Tpsa: 54.37
Logp: 3.9511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆O₃
Molecular Weight:
242.35
Synonyms:
3-Oxomyristic acid
SMILES:
CCCCCCCCCCCC(CC(O)=O)=O
Tpsa:
54.37
Logp:
3.9511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1S,2R)-2-Benzylamino-1-cyclohexanol
SMILES: O[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1S,2R)-2-Benzylamino-1-cyclohexanol
SMILES:
O[C@@H]1[C@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: (1R,2S)-2-BenzylaMino-1-cyclohexanol
SMILES: O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa: 32.26
Logp: 2.0797
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
(1R,2S)-2-BenzylaMino-1-cyclohexanol
SMILES:
O[C@H]1[C@@H](NCC2=CC=CC=C2)CCCC1
Tpsa:
32.26
Logp:
2.0797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3