CS-0163115
1-Ethyl-3,4-dihydroisoquinoline
Manufacturer: ChemScene
CAS Number: 41173-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0163115-5g | In Stock | ₹ 1,09,003.44 |
CS-0163115 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
None
SMILES
CCC1=NCCC2=C1C=CC=C2
Tpsa
12.36
Logp
2.4418
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethyl-3,4-dihydroisoquinoline | Aaron Chemicals LLC | ₹ 4,962.48 - ₹ 20,962.20 | |
 | 41173-70-0 | 1-Ethyl-3,4-dihydroisoquinoline | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: CCC1=NCCC2=C1C=CC=C2
Tpsa: 12.36
Logp: 2.4418
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCC1=NCCC2=C1C=CC=C2
Tpsa:
12.36
Logp:
2.4418
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2-(1H-Indol-6-yl)-2-propanol
SMILES: CC(O)(C1=CC2=C(C=C1)C=CN2)C
Tpsa: 36.02
Logp: 2.3953
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2-(1H-Indol-6-yl)-2-propanol
SMILES:
CC(O)(C1=CC2=C(C=C1)C=CN2)C
Tpsa:
36.02
Logp:
2.3953
H Acceptors:
1
H Donors:
2
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: C₈H₇Cl₂NO
Molecular Weight: 204.05
Synonyms: (2,4-dichloro-phenyl)-acetic acid amide
SMILES: O=C(N)CC1=CC=C(Cl)C=C1Cl
Tpsa: 43.09
Logp: 2.0212
H Acceptors: 1
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:
C₈H₇Cl₂NO
Molecular Weight:
204.05
Synonyms:
(2,4-dichloro-phenyl)-acetic acid amide
SMILES:
O=C(N)CC1=CC=C(Cl)C=C1Cl
Tpsa:
43.09
Logp:
2.0212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃N₂O₂
Molecular Weight: 240.57
Synonyms: 2-Pyrazinecarboxylic acid, 5-chloro-6-(trifluoromethyl)-, methyl ester
SMILES: O=C(C1=NC(C(F)(F)F)=C(Cl)N=C1)OC
Tpsa: 52.08
Logp: 1.9354
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃N₂O₂
Molecular Weight:
240.57
Synonyms:
2-Pyrazinecarboxylic acid, 5-chloro-6-(trifluoromethyl)-, methyl ester
SMILES:
O=C(C1=NC(C(F)(F)F)=C(Cl)N=C1)OC
Tpsa:
52.08
Logp:
1.9354
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1