CS-0955590
Isopropyl 2-(1,2,3,4-tetrahydroisoquinolin-5-yl)acetate
Manufacturer: ChemScene
CAS Number: 2060029-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0955590-5g | In Stock | ₹ 3,29,656.00 |
CS-0955590 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,656.00
GST (18%): ₹ 59,338.08
Total Price: ₹ 3,88,994.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
None
SMILES
O=C(OC(C)C)CC=1C=CC=C2C1CCNC2
Tpsa
38.33
Logp
1.8264
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C(OC(C)C)CC=1C=CC=C2C1CCNC2
Tpsa: 38.33
Logp: 1.8264
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C(OC(C)C)CC=1C=CC=C2C1CCNC2
Tpsa:
38.33
Logp:
1.8264
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: O1C2CC(CC)CCC12C3=CC=CN3C
Tpsa: 17.46
Logp: 2.8293
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
O1C2CC(CC)CCC12C3=CC=CN3C
Tpsa:
17.46
Logp:
2.8293
H Acceptors:
2
H Donors:
0
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: None
SMILES: O=C(O)C=1N=NN2C1CCS(=O)(=O)CC2
Tpsa: 102.15
Logp: -1.0528
H Acceptors: 6
H Donors: 1
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=C(O)C=1N=NN2C1CCS(=O)(=O)CC2
Tpsa:
102.15
Logp:
-1.0528
H Acceptors:
6
H Donors:
1
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: O1CCC2(CNC2C=3C=CN(C3)C(C)C)CC1
Tpsa: 26.19
Logp: 2.5101
H Acceptors: 3
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O1CCC2(CNC2C=3C=CN(C3)C(C)C)CC1
Tpsa:
26.19
Logp:
2.5101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2