CS-0524504
1-Chloro-3-(ethoxymethyl)benzene
Manufacturer: ChemScene
CAS Number: 68578-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524504-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0524504-5g | In Stock | ₹ 17,533.00 |
CS-0524504 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
98%
MDL No
MFCD23699511
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
ethyl-(3-chloro-benzyl)-ether
SMILES
CCOCC1=CC(Cl)=CC=C1
Tpsa
9.23
Logp
2.8765
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68578-50-7 | 1-Chloro-3-(ethoxymethyl)benzene | A2B Chem | ₹ 7,031.00 - ₹ 20,025.00 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD23699511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: ethyl-(3-chloro-benzyl)-ether
SMILES: CCOCC1=CC(Cl)=CC=C1
Tpsa: 9.23
Logp: 2.8765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23699511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
ethyl-(3-chloro-benzyl)-ether
SMILES:
CCOCC1=CC(Cl)=CC=C1
Tpsa:
9.23
Logp:
2.8765
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: N-Phenylpyridinium chloride
SMILES: [N+]1(C2=CC=CC=C2)=CC=CC=C1.[Cl-]
Tpsa: 3.88
Logp: -1.0327
H Acceptors: 0
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
N-Phenylpyridinium chloride
SMILES:
[N+]1(C2=CC=CC=C2)=CC=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
-1.0327
H Acceptors:
0
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(N1[C@H](C)C(NCCC1)=O)OC(C)(C)C
Tpsa: 58.64
Logp: 1.1319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(N1[C@H](C)C(NCCC1)=O)OC(C)(C)C
Tpsa:
58.64
Logp:
1.1319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(C1=CC=CN=C1NC2CCCC2)OCC
Tpsa: 51.22
Logp: 2.6128
H Acceptors: 4
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1NC2CCCC2)OCC
Tpsa:
51.22
Logp:
2.6128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4