CS-B0594
13-Amino-2,3,5,6,8,9-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
Manufacturer: ChemScene
CAS Number: 1415562-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0594-50mg | In Stock | ₹ 27,721.44 |
| 100mg | CS-B0594-100mg | In Stock | ₹ 47,058.00 |
| 250mg | CS-B0594-250mg | In Stock | ₹ 94,116.00 |
| 1g | CS-B0594-1g | In Stock | ₹ 2,07,055.20 |
CS-B0594 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,721.44
GST (18%): ₹ 4,989.859
Total Price: ₹ 32,711.299
Purity
98%
MDL No
MFCD22572790
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₅
Molecular Weight
306.31
Synonyms
13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES
OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa
96.06
Logp
1.327
H Acceptors
7
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415562-58-1 | 13-AMINO-2,3,5,6,8,9-HEXAHYDRO-[1,4,7,10]TETRAOXACYCLODODECINO[2,3-G]QUINOLIN-15-OL | A2B Chem | ₹ 42,694.44 - ₹ 2,25,279.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22572790
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₅
Molecular Weight: 306.31
Synonyms: 13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES: OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa: 96.06
Logp: 1.327
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22572790
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₅
Molecular Weight:
306.31
Synonyms:
13-Amino-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15-ol
SMILES:
OC1=CC(N)=NC2=CC(OCCOCCOCCO3)=C3C=C12
Tpsa:
96.06
Logp:
1.327
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22573274
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₂
Molecular Weight: 313.39
Synonyms: 3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES: OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa: 58.48
Logp: 2.3565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22573274
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₂
Molecular Weight:
313.39
Synonyms:
3-[5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]-Benzenemethanol
SMILES:
OCC1=CC=CC(C2=NC=C(OCC3CCN(C)CC3)C=N2)=C1
Tpsa:
58.48
Logp:
2.3565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00037932
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: 5-bromo-4-chloroindoxyl acetate
SMILES: BrC1=C(Cl)C2=C(NC=C2OC(C)=O)C=C1
Tpsa: 42.09
Logp: 3.5091
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037932
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
5-bromo-4-chloroindoxyl acetate
SMILES:
BrC1=C(Cl)C2=C(NC=C2OC(C)=O)C=C1
Tpsa:
42.09
Logp:
3.5091
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976157
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES: O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976157
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
4-Quinolinecarboxylic acid, 7-broMo-, Methyl ester
SMILES:
O=C(C1=CC=NC2=CC(Br)=CC=C12)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1