CS-0073049
2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 223700-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073049-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0073049-250mg | In Stock | ₹ 8,727.12 |
| 1g | CS-0073049-1g | In Stock | ₹ 25,924.68 |
CS-0073049 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
97%
MDL No
MFCD12821598
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂
Molecular Weight
176.26
Synonyms
2-Ethyl-1,2,3,4-tetrahydro-5-isoquinolinamine
SMILES
NC1=C(CC2)C(CN2CC)=CC=C1
Tpsa
29.26
Logp
1.6468
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 223700-11-6 | 2-Ethyl-1,2,3,4-tetrahydroisoquinolin-5-amine | A2B Chem | ₹ 11,550.60 - ₹ 23,785.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12821598
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Ethyl-1,2,3,4-tetrahydro-5-isoquinolinamine
SMILES: NC1=C(CC2)C(CN2CC)=CC=C1
Tpsa: 29.26
Logp: 1.6468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12821598
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Ethyl-1,2,3,4-tetrahydro-5-isoquinolinamine
SMILES:
NC1=C(CC2)C(CN2CC)=CC=C1
Tpsa:
29.26
Logp:
1.6468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24675931
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: None
SMILES: O=CC1=C(OC)C(OCOC)=CC=C1
Tpsa: 44.76
Logp: 1.4904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD24675931
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=CC1=C(OC)C(OCOC)=CC=C1
Tpsa:
44.76
Logp:
1.4904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03424643
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES: FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa: 17.07
Logp: 4.1849
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03424643
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
2-[3-(Trifluoromethyl)phenyl]benzaldehyde
SMILES:
FC(F)(F)C1=CC=CC(C(C=CC=C2)=C2C=O)=C1
Tpsa:
17.07
Logp:
4.1849
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: (S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES: O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa: 74.68
Logp: 1.3144
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
(S)-1-(PHENYLSULFONYL)PIPECOLINIC ACID
SMILES:
O=S(N(CCCC1)C1C(O)=O)(C2=CC=CC=C2)=O
Tpsa:
74.68
Logp:
1.3144
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3