CS-0541760
5-Amino-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 129075-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541760-1g | In Stock | ₹ 1,03,062.00 |
CS-0541760 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,03,062.00
GST (18%): ₹ 18,551.16
Total Price: ₹ 1,21,613.16
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
5-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NCCC2=C1C=CC=C2N
Tpsa
55.12
Logp
0.5547
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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
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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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 5-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NCCC2=C1C=CC=C2N
Tpsa: 55.12
Logp: 0.5547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
5-amino-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCC2=C1C=CC=C2N
Tpsa:
55.12
Logp:
0.5547
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa: 66.84
Logp: 2.649
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
cis-4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(N1[C@@H](C[C@@H](CC1)C(F)(F)F)C(O)=O)=O
Tpsa:
66.84
Logp:
2.649
H Acceptors:
3
H Donors:
1
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: C₆H₅Cl₃OS
Molecular Weight: 231.53
Synonyms: None
SMILES: ClC1=C(Cl)C=C(C(CCl)O)S1
Tpsa: 20.23
Logp: 3.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₃OS
Molecular Weight:
231.53
Synonyms:
None
SMILES:
ClC1=C(Cl)C=C(C(CCl)O)S1
Tpsa:
20.23
Logp:
3.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNO
Molecular Weight: 190.04
Synonyms: None
SMILES: CC(C1=NC=C(Br)O1)C
Tpsa: 26.03
Logp: 2.5605
H Acceptors: 2
H Donors: 0
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:
C₆H₈BrNO
Molecular Weight:
190.04
Synonyms:
None
SMILES:
CC(C1=NC=C(Br)O1)C
Tpsa:
26.03
Logp:
2.5605
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1