CS-0671307
(2-(1-Propoxyethoxy)ethyl)benzene
Manufacturer: ChemScene
CAS Number: 7493-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0671307-1kg | In Stock | ₹ 59,720.88 |
CS-0671307 - 1kg
In Stock
Quantity
1
Base Price: ₹ 59,720.88
GST (18%): ₹ 10,749.758
Total Price: ₹ 70,470.638
Purity
98%
MDL No
MFCD00072172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₂
Molecular Weight
208.30
Synonyms
None
SMILES
CCCOC(C)OCCC1=CC=CC=C1
Tpsa
18.46
Logp
3.0183
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7493-57-4 | Benzene, [2-(1-propoxyethoxy)ethyl]- | 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: MFCD00072172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: CCCOC(C)OCCC1=CC=CC=C1
Tpsa: 18.46
Logp: 3.0183
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00072172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
CCCOC(C)OCCC1=CC=CC=C1
Tpsa:
18.46
Logp:
3.0183
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00055902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₄
Molecular Weight: 302.33
Synonyms: None
SMILES: COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)N
Tpsa: 101.65
Logp: 1.979
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00055902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₄
Molecular Weight:
302.33
Synonyms:
None
SMILES:
COC1=CC(=CC2=CC=CC=C21)NC(=O)[C@H](CCC(=O)O)N
Tpsa:
101.65
Logp:
1.979
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD11855832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂S
Molecular Weight: 219.09
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)SC#N)Cl)N
Tpsa: 49.81
Logp: 3.14878
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11855832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂S
Molecular Weight:
219.09
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)SC#N)Cl)N
Tpsa:
49.81
Logp:
3.14878
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13248711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂OS
Molecular Weight: 283.14
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)SC(=O)N2CCC#N
Tpsa: 45.79
Logp: 2.73918
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13248711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂OS
Molecular Weight:
283.14
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)SC(=O)N2CCC#N
Tpsa:
45.79
Logp:
2.73918
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2