CS-0038828
ethyl 2-(1,2,3,4-tetrahydroisoquinolin-7-yl)acetate
Manufacturer: ChemScene
CAS Number: 181769-70-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038828-1g | In Stock | ₹ 80,939.76 |
CS-0038828 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,939.76
GST (18%): ₹ 14,569.157
Total Price: ₹ 95,508.917
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₂
Molecular Weight
219.28
Synonyms
(1,2,3,4-Tetrahydro-Isoquinolin-7-Yl)-Acetic Acid Ethyl Ester(WX604571)
SMILES
CCOC(=O)CC1=CC=C2CCNCC2=C1
Tpsa
38.33
Logp
1.4379
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181769-70-0 | (1,2,3,4-Tetrahydro-isoquinolin-7-yl)-acetic acid ethyl ester | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: (1,2,3,4-Tetrahydro-Isoquinolin-7-Yl)-Acetic Acid Ethyl Ester(WX604571)
SMILES: CCOC(=O)CC1=CC=C2CCNCC2=C1
Tpsa: 38.33
Logp: 1.4379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
(1,2,3,4-Tetrahydro-Isoquinolin-7-Yl)-Acetic Acid Ethyl Ester(WX604571)
SMILES:
CCOC(=O)CC1=CC=C2CCNCC2=C1
Tpsa:
38.33
Logp:
1.4379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00604193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 2-Cyclopropyl-phenylamine
SMILES: NC1=C(C2CC2)C=CC=C1
Tpsa: 26.02
Logp: 2.1462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00604193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
2-Cyclopropyl-phenylamine
SMILES:
NC1=C(C2CC2)C=CC=C1
Tpsa:
26.02
Logp:
2.1462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06805773
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₃N₃
Molecular Weight: 165.12
Synonyms: 2-methyl-5-(trifluoromethyl)pyrazol-3-amine
SMILES: CN1C(=CC(=N1)C(F)(F)F)N
Tpsa: 43.84
Logp: 1.0211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06805773
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₃N₃
Molecular Weight:
165.12
Synonyms:
2-methyl-5-(trifluoromethyl)pyrazol-3-amine
SMILES:
CN1C(=CC(=N1)C(F)(F)F)N
Tpsa:
43.84
Logp:
1.0211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00114697
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IO₂
Molecular Weight: 248.02
Synonyms: 5-Formyl-2-iodophenol
SMILES: O=CC1=CC=C(I)C(O)=C1
Tpsa: 37.3
Logp: 1.8093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00114697
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IO₂
Molecular Weight:
248.02
Synonyms:
5-Formyl-2-iodophenol
SMILES:
O=CC1=CC=C(I)C(O)=C1
Tpsa:
37.3
Logp:
1.8093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1