CS-0713982
1-(2-Chloroethoxy)-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 102877-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0713982-25g | In Stock | ₹ 1,60,645.00 |
CS-0713982 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,60,645.00
GST (18%): ₹ 28,916.10
Total Price: ₹ 1,89,561.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO₂
Molecular Weight
186.64
Synonyms
None
SMILES
COC1=CC(OCCCl)=CC=C1
Tpsa
18.46
Logp
2.3128
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102877-31-6 | 1-(2-Chloroethoxy)-3-methoxybenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₉H₁₁ClO₂
Molecular Weight: 186.64
Synonyms: None
SMILES: COC1=CC(OCCCl)=CC=C1
Tpsa: 18.46
Logp: 2.3128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₂
Molecular Weight:
186.64
Synonyms:
None
SMILES:
COC1=CC(OCCCl)=CC=C1
Tpsa:
18.46
Logp:
2.3128
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₉NO
Molecular Weight: 193.29
Synonyms: None
SMILES: CNCCOC1=C(C)C=C(C)C=C1C
Tpsa: 21.26
Logp: 2.21006
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:
C₁₂H₁₉NO
Molecular Weight:
193.29
Synonyms:
None
SMILES:
CNCCOC1=C(C)C=C(C)C=C1C
Tpsa:
21.26
Logp:
2.21006
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: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: None
SMILES: CC(=O)C1=C(C)N2N=C(C)N=C2N=C1
Tpsa: 60.15
Logp: 0.94374
H Acceptors: 5
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:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CC(=O)C1=C(C)N2N=C(C)N=C2N=C1
Tpsa:
60.15
Logp:
0.94374
H Acceptors:
5
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: C₈H₁₀ClN₃O₂S
Molecular Weight: 247.70
Synonyms: None
SMILES: ClCC(=O)NC1=NN=C(S1)C1CCCO1
Tpsa: 64.11
Logp: 1.5669
H Acceptors: 5
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:
C₈H₁₀ClN₃O₂S
Molecular Weight:
247.70
Synonyms:
None
SMILES:
ClCC(=O)NC1=NN=C(S1)C1CCCO1
Tpsa:
64.11
Logp:
1.5669
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3