CS-0516292
4-Chloro-1-ethoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 35338-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516292-5g | In Stock | ₹ 1,38,217.00 |
CS-0516292 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,217.00
GST (18%): ₹ 24,879.06
Total Price: ₹ 1,63,096.06
Purity
98%
MDL No
MFCD06252403
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
None
SMILES
CC1=CC(Cl)=CC=C1OCC
Tpsa
9.23
Logp
3.04712
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Chloro-1-ethoxy-2-methylbenzene / 250mg / 784409079 / 76133 / / 35338-32-0 / MFCD06252403 / 170.640 / C9H11ClO | eMolecules | ₹ 16,114.34 | |
 | 35338-32-0 | 4-chloro-1-ethoxy-2-methylbenzene | A2B Chem | ₹ 13,083.00 - ₹ 22,962.00 |
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: MFCD06252403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: CC1=CC(Cl)=CC=C1OCC
Tpsa: 9.23
Logp: 3.04712
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06252403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC=C1OCC
Tpsa:
9.23
Logp:
3.04712
H Acceptors:
1
H Donors:
0
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: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa: 28.68
Logp: 3.03852
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CN=C(C2=CC=C(Cl)C=C2)N1
Tpsa:
28.68
Logp:
3.03852
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES: O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa: 86.63
Logp: 1.9232
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,8-dicarboxylic acid (CCX 1959)
SMILES:
O=C(O)C1=CC=C2NC(C(=O)O)C3CC=CC3C2=C1
Tpsa:
86.63
Logp:
1.9232
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16657090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 6-methoxy-2-benzofurancarbonitrile
SMILES: N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa: 46.16
Logp: 2.31308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16657090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
6-methoxy-2-benzofurancarbonitrile
SMILES:
N#CC(O1)=CC2=C1C=C(OC)C=C2
Tpsa:
46.16
Logp:
2.31308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1