CS-0516728
2-(3-(Prop-1-en-2-yl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 24802-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516728-100mg | In Stock | ₹ 19,764.36 |
| 250mg | CS-0516728-250mg | In Stock | ₹ 39,186.48 |
| 1g | CS-0516728-1g | In Stock | ₹ 77,859.60 |
CS-0516728 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O
Molecular Weight
176.25
Synonyms
alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
SMILES
OC(C)(C)C1=CC=CC(C(C)=C)=C1
Tpsa
20.23
Logp
2.9471
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24802-07-1 | alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol | A2B Chem | ₹ 16,598.64 - ₹ 73,581.60 |
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-P330-P362+P364-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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
SMILES: OC(C)(C)C1=CC=CC(C(C)=C)=C1
Tpsa: 20.23
Logp: 2.9471
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
alpha,alpha-Dimethyl-3-isopropenylbenzenemethanol
SMILES:
OC(C)(C)C1=CC=CC(C(C)=C)=C1
Tpsa:
20.23
Logp:
2.9471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02641119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂S
Molecular Weight: 312.39
Synonyms: 4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine
SMILES: NC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)S1
Tpsa: 57.37
Logp: 4.0765
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02641119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂S
Molecular Weight:
312.39
Synonyms:
4,5-Bis-(4-methoxy-phenyl)-thiazol-2-ylamine
SMILES:
NC1=NC(C2=CC=C(OC)C=C2)=C(C3=CC=C(OC)C=C3)S1
Tpsa:
57.37
Logp:
4.0765
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18903630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa: 38.33
Logp: 1.5102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18903630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa:
38.33
Logp:
1.5102
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: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 4-(3,4-DICHLOROPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 2.5544
H Acceptors: 1
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:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
4-(3,4-DICHLOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
2.5544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1