CS-0505148
4-(Isopropylthio)phenol
Manufacturer: ChemScene
CAS Number: 70551-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0505148-1g | In Stock | ₹ 56,640.72 |
| 2.5g | CS-0505148-2.5g | In Stock | ₹ 1,00,960.80 |
| 5g | CS-0505148-5g | In Stock | ₹ 1,57,858.20 |
CS-0505148 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,640.72
GST (18%): ₹ 10,195.33
Total Price: ₹ 66,836.05
Purity
98%
MDL No
MFCD12819457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂OS
Molecular Weight
168.26
Synonyms
4-(Propan-2-ylsulfanyl)phenol
SMILES
OC1=CC=C(SC(C)C)C=C1
Tpsa
20.23
Logp
2.8927
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70551-46-1 | 4-(Propan-2-ylsulfanyl)phenol | A2B Chem | ₹ 39,272.04 - ₹ 1,02,244.20 |
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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: MFCD12819457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 4-(Propan-2-ylsulfanyl)phenol
SMILES: OC1=CC=C(SC(C)C)C=C1
Tpsa: 20.23
Logp: 2.8927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12819457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
4-(Propan-2-ylsulfanyl)phenol
SMILES:
OC1=CC=C(SC(C)C)C=C1
Tpsa:
20.23
Logp:
2.8927
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: C₁₂H₂₂ClNO₂
Molecular Weight: 247.76
Synonyms: (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride
SMILES: O=C([C@@H]1[C@](C)(N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.9808
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:
C₁₂H₂₂ClNO₂
Molecular Weight:
247.76
Synonyms:
(1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride
SMILES:
O=C([C@@H]1[C@](C)(N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.9808
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: C₁₇H₃₀N₂O₃
Molecular Weight: 310.43
Synonyms: (1S,2S,3R,5S)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N[C@@]1(C)[C@](C2)([H])C(C)(C)[C@]2([H])C[C@H]1C(NC)=O
Tpsa: 67.43
Logp: 2.698
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:
C₁₇H₃₀N₂O₃
Molecular Weight:
310.43
Synonyms:
(1S,2S,3R,5S)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)[C@](C2)([H])C(C)(C)[C@]2([H])C[C@H]1C(NC)=O
Tpsa:
67.43
Logp:
2.698
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: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: 1-Piperazinepropanamide,4-methyl-(9CI)
SMILES: O=C(N)CCN1CCN(C)CC1
Tpsa: 49.57
Logp: -0.8908
H Acceptors: 3
H Donors: 1
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:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
1-Piperazinepropanamide,4-methyl-(9CI)
SMILES:
O=C(N)CCN1CCN(C)CC1
Tpsa:
49.57
Logp:
-0.8908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3