CS-0589993
4-Chloro-3-ethoxyisoquinoline
Manufacturer: ChemScene
CAS Number: 66729-01-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO
Molecular Weight
207.66
Synonyms
3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES
CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa
22.12
Logp
3.2869
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66729-01-9 | 3-ethoxy-4-chloroisoquinoline | A2B Chem | ₹ 21,133.32 - ₹ 26,523.60 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO
Molecular Weight: 207.66
Synonyms: 3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES: CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa: 22.12
Logp: 3.2869
H Acceptors: 2
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:
C₁₁H₁₀ClNO
Molecular Weight:
207.66
Synonyms:
3-ETHOXY-4-CHLOROISOQUINOLINE
SMILES:
CCOC1=C(C2=CC=CC=C2C=N1)Cl
Tpsa:
22.12
Logp:
3.2869
H Acceptors:
2
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1-Propanone, 2-methyl-1-phenyl-, oxime
SMILES: CC(C)C(=NO)C1=CC=CC=C1
Tpsa: 32.59
Logp: 2.5209
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1-Propanone, 2-methyl-1-phenyl-, oxime
SMILES:
CC(C)C(=NO)C1=CC=CC=C1
Tpsa:
32.59
Logp:
2.5209
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Phenol,2,3-dimethyl-6-nitro
SMILES: CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C
Tpsa: 63.37
Logp: 1.91724
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Phenol,2,3-dimethyl-6-nitro
SMILES:
CC1=C(C(=C(C=C1)[N+](=O)[O-])O)C
Tpsa:
63.37
Logp:
1.91724
H Acceptors:
3
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: None
SMILES: O=C(C1CCCCC1)OC2=CC(C)=CC=C2C
Tpsa: 26.3
Logp: 3.78914
H Acceptors: 2
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:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O=C(C1CCCCC1)OC2=CC(C)=CC=C2C
Tpsa:
26.3
Logp:
3.78914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2