CS-0108649
(S)-1-Amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1616077-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0108649-5g | In Stock | ₹ 1,55,216.00 |
CS-0108649 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98+%
MDL No
MFCD29049338
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
(2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
SMILES
NC[C@H](O)CN1CCC2=CC=CC=C2C1
Tpsa
49.49
Logp
0.3643
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1616077-51-0 | (S)-1-Amino-3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-2-ol | A2B Chem | ₹ 47,615.00 - ₹ 1,34,390.00 |
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: 98+%
MDL No: MFCD29049338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
SMILES: NC[C@H](O)CN1CCC2=CC=CC=C2C1
Tpsa: 49.49
Logp: 0.3643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD29049338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
SMILES:
NC[C@H](O)CN1CCC2=CC=CC=C2C1
Tpsa:
49.49
Logp:
0.3643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BNO₂
Molecular Weight: 197.00
Synonyms: None
SMILES: N#CC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa: 64.25
Logp: 0.39128
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BNO₂
Molecular Weight:
197.00
Synonyms:
None
SMILES:
N#CC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa:
64.25
Logp:
0.39128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BClO₂
Molecular Weight: 206.43
Synonyms: None
SMILES: OB(C1=C(Cl)C=C2C=CC=CC2=C1)O
Tpsa: 40.46
Logp: 1.173
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BClO₂
Molecular Weight:
206.43
Synonyms:
None
SMILES:
OB(C1=C(Cl)C=C2C=CC=CC2=C1)O
Tpsa:
40.46
Logp:
1.173
H Acceptors:
2
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: C₅H₇NO₂S₂
Molecular Weight: 177.24
Synonyms: None
SMILES: O=C([C@@H]1NC(SCC1)=S)O
Tpsa: 49.33
Logp: 0.451
H Acceptors: 3
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:
C₅H₇NO₂S₂
Molecular Weight:
177.24
Synonyms:
None
SMILES:
O=C([C@@H]1NC(SCC1)=S)O
Tpsa:
49.33
Logp:
0.451
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1