CS-0239043
1-Chloro-3-(prop-2-en-1-yloxy)benzene
Manufacturer: ChemScene
CAS Number: 24824-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239043-50mg | In Stock | ₹ 8,188.00 |
| 100mg | CS-0239043-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0239043-250mg | In Stock | ₹ 17,177.00 |
| 500mg | CS-0239043-500mg | In Stock | ₹ 32,396.00 |
| 1g | CS-0239043-1g | In Stock | ₹ 44,856.00 |
| 5g | CS-0239043-5g | In Stock | ₹ 1,30,563.00 |
| 10g | CS-0239043-10g | In Stock | ₹ 1,93,486.00 |
CS-0239043 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
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
None
SMILES
C=CCOC1=CC(Cl)=CC=C1
Tpsa
9.23
Logp
2.9048
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24824-86-0 | 1-Chloro-3-(prop-2-en-1-yloxy)benzene | A2B Chem | ₹ 14,863.00 - ₹ 1,60,556.00 |
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
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Purity: 95%
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: None
SMILES: C=CCOC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 2.9048
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
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:
None
SMILES:
C=CCOC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
2.9048
H Acceptors:
1
H Donors:
0
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE
SMILES: NCC1=CC=C(OCC)C(Cl)=C1
Tpsa: 35.25
Logp: 2.1974
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-CHLORO-4-ETHOXY-BENZENEMETHANAMINE
SMILES:
NCC1=CC=C(OCC)C(Cl)=C1
Tpsa:
35.25
Logp:
2.1974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: 1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES: FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa: 15.27
Logp: 1.7645
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
1-(3,4-Difluorophenyl)hexahydro-1H-1,4-diazepine
SMILES:
FC1=CC=C(N2CCNCCC2)C=C1F
Tpsa:
15.27
Logp:
1.7645
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa: 67.51
Logp: 1.629
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C(O)C(CC(O1)=CC2=C1C=CC=C2)=O
Tpsa:
67.51
Logp:
1.629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3