CS-0439909
(S)-1-(2,4,6-triisopropylphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 102225-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0439909-10g | In Stock | ₹ 1,03,784.28 |
CS-0439909 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈O
Molecular Weight
248.40
Synonyms
(S)-1-(2,4,6-Triisopropylphenyl)ethanol
SMILES
CC(C)C1=CC(=C([C@H](C)O)C(=C1)C(C)C)C(C)C
Tpsa
20.23
Logp
5.1101
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102225-88-7 | Benzenemethanol, α-methyl-2,4,6-tris(1-methylethyl)-, (αS)- | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈O
Molecular Weight: 248.40
Synonyms: (S)-1-(2,4,6-Triisopropylphenyl)ethanol
SMILES: CC(C)C1=CC(=C([C@H](C)O)C(=C1)C(C)C)C(C)C
Tpsa: 20.23
Logp: 5.1101
H Acceptors: 1
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:
C₁₇H₂₈O
Molecular Weight:
248.40
Synonyms:
(S)-1-(2,4,6-Triisopropylphenyl)ethanol
SMILES:
CC(C)C1=CC(=C([C@H](C)O)C(=C1)C(C)C)C(C)C
Tpsa:
20.23
Logp:
5.1101
H Acceptors:
1
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: C₁₆H₂₅BrN₂Si
Molecular Weight: 353.37
Synonyms: (6-bromopyrrolo[3,2-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES: CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=N2)Br
Tpsa: 17.82
Logp: 5.8224
H Acceptors: 2
H Donors: 0
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:
C₁₆H₂₅BrN₂Si
Molecular Weight:
353.37
Synonyms:
(6-bromopyrrolo[3,2-b]pyridin-1-yl)-tri(propan-2-yl)silane
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1C=C(C=N2)Br
Tpsa:
17.82
Logp:
5.8224
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2,4-dimethyl-6-pyrazol-1-ylbenzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)N2C=CC=N2)C
Tpsa: 34.89
Logp: 2.30164
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2,4-dimethyl-6-pyrazol-1-ylbenzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)N2C=CC=N2)C
Tpsa:
34.89
Logp:
2.30164
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 5-(1H-Pyrazol-3-yl)-furan-2-carboxylic acid
SMILES: C1=C(C2=NNC=C2)OC(=C1)C(=O)O
Tpsa: 79.12
Logp: 1.3679
H Acceptors: 3
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
5-(1H-Pyrazol-3-yl)-furan-2-carboxylic acid
SMILES:
C1=C(C2=NNC=C2)OC(=C1)C(=O)O
Tpsa:
79.12
Logp:
1.3679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2