CS-0108619
(αR)-α-(Aminomethyl)-3,4-dihydro-2(1H)-isoquinolineethanol
Manufacturer: ChemScene
CAS Number: 1616077-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108619-1g | In Stock | ₹ 2,58,100.00 |
CS-0108619 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,100.00
GST (18%): ₹ 46,458.00
Total Price: ₹ 3,04,558.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O
Molecular Weight
206.28
Synonyms
(2R)-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 | |
|---|---|---|---|---|
 | 1616077-53-2 | (2R)-1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol | A2B Chem | ₹ 39,961.00 - ₹ 4,41,707.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: (2R)-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:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
(2R)-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: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂O₃S₂
Molecular Weight: 184.28
Synonyms: None
SMILES: CC(SS(C)(=O)=O)(C)CO
Tpsa: 54.37
Logp: 0.4501
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂O₃S₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
CC(SS(C)(=O)=O)(C)CO
Tpsa:
54.37
Logp:
0.4501
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: methyl 3-(o-nitrophenyl)pyruvate
SMILES: O=C(OC)C(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 0.8794
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
methyl 3-(o-nitrophenyl)pyruvate
SMILES:
O=C(OC)C(CC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
0.8794
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BO₂
Molecular Weight: 186.01
Synonyms: B-(6-methyl-2-naphthalenyl)Boronic acid
SMILES: CC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa: 40.46
Logp: 0.82802
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:
C₁₁H₁₁BO₂
Molecular Weight:
186.01
Synonyms:
B-(6-methyl-2-naphthalenyl)Boronic acid
SMILES:
CC1=CC2=CC=C(B(O)O)C=C2C=C1
Tpsa:
40.46
Logp:
0.82802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1