CS-0511779
1-(3-Chlorophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 58824-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0511779-2.5g | In Stock | ₹ 1,09,737.00 |
| 5g | CS-0511779-5g | In Stock | ₹ 1,62,336.00 |
| 10g | CS-0511779-10g | In Stock | ₹ 2,40,656.00 |
CS-0511779 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,737.00
GST (18%): ₹ 19,752.66
Total Price: ₹ 1,29,489.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClO
Molecular Weight
168.62
Synonyms
α-(m-Chlorphenyl)-allylalkohol
SMILES
C=CC(C1=CC=CC(Cl)=C1)O
Tpsa
20.23
Logp
2.5594
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-α-ethenylbenzenemethanol | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
| | 58824-53-6 | 3-Chloro-α-ethenylbenzenemethanol | A2B Chem | -- |
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: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: α-(m-Chlorphenyl)-allylalkohol
SMILES: C=CC(C1=CC=CC(Cl)=C1)O
Tpsa: 20.23
Logp: 2.5594
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
α-(m-Chlorphenyl)-allylalkohol
SMILES:
C=CC(C1=CC=CC(Cl)=C1)O
Tpsa:
20.23
Logp:
2.5594
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C(C1=CN(CCCC)C=CC1)N
Tpsa: 46.33
Logp: 1.3751
H Acceptors: 2
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C(C1=CN(CCCC)C=CC1)N
Tpsa:
46.33
Logp:
1.3751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28976611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: 3-phenoxypropylacetate
SMILES: CC(OCCCOC1=CC=CC=C1)=O
Tpsa: 35.53
Logp: 2.0186
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28976611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
3-phenoxypropylacetate
SMILES:
CC(OCCCOC1=CC=CC=C1)=O
Tpsa:
35.53
Logp:
2.0186
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: Benzenesulfonamide,N-(5-aminopentyl)
SMILES: O=S(C1=CC=CC=C1)(NCCCCCN)=O
Tpsa: 72.19
Logp: 1.0939
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
Benzenesulfonamide,N-(5-aminopentyl)
SMILES:
O=S(C1=CC=CC=C1)(NCCCCCN)=O
Tpsa:
72.19
Logp:
1.0939
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7