CS-0240099
2-Phenylbut-3-en-2-ol
Manufacturer: ChemScene
CAS Number: 6051-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240099-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0240099-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0240099-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0240099-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0240099-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0240099-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0240099-10g | In Stock | ₹ 3,87,672.36 |
CS-0240099 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
α-Ethenyl-α-methylbenzenemethanol
SMILES
CC(O)(C1=CC=CC=C1)C=C
Tpsa
20.23
Logp
2.0801
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenyl-1-butene-3-ol | Aaron Chemicals LLC | ₹ 22,673.40 - ₹ 89,581.32 | |
 | 6051-52-1 | 3-Phenyl-1-butene-3-ol | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: α-Ethenyl-α-methylbenzenemethanol
SMILES: CC(O)(C1=CC=CC=C1)C=C
Tpsa: 20.23
Logp: 2.0801
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
α-Ethenyl-α-methylbenzenemethanol
SMILES:
CC(O)(C1=CC=CC=C1)C=C
Tpsa:
20.23
Logp:
2.0801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₂O₂S
Molecular Weight: 142.12
Synonyms: 3,3-difluoropropanethioic S-acid
SMILES: C(C(=O)O)SC(F)F
Tpsa: 37.3
Logp: 1.0268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₂O₂S
Molecular Weight:
142.12
Synonyms:
3,3-difluoropropanethioic S-acid
SMILES:
C(C(=O)O)SC(F)F
Tpsa:
37.3
Logp:
1.0268
H Acceptors:
2
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: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C#CCN(C1=O)C(COC1)=O
Tpsa: 46.61
Logp: -0.995
H Acceptors: 3
H Donors: 0
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C#CCN(C1=O)C(COC1)=O
Tpsa:
46.61
Logp:
-0.995
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: 6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES: CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa: 55.4
Logp: 1.8275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
6-(2-CHLORO-PROPIONYL)-4H-BENZO[1,4]OXAZIN-3-ONE
SMILES:
CC(Cl)C(C1=CC2=C(OCC(N2)=O)C=C1)=O
Tpsa:
55.4
Logp:
1.8275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2