CS-0052732
2,3,5,6,8,9-Hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one
Manufacturer: ChemScene
CAS Number: 1355620-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052732-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0052732-250mg | In Stock | ₹ 7,101.48 |
| 500mg | CS-0052732-500mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0052732-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0052732-5g | In Stock | ₹ 55,442.88 |
CS-0052732 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₅
Molecular Weight
291.30
Synonyms
1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-
SMILES
OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2
Tpsa
70.04
Logp
1.7448
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,4,7,10-TETRAOXACYCLODODECINO[2,3-G]QUINOLIN-15(12H)-ONE, 2,3,5,6,8,9-HEXAHYDRO- | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 93,859.32 | |
 | 1355620-88-0 | 1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12h)-one, 2,3,5,6,8,9-hexahydro- | A2B Chem | ₹ 4,791.36 - ₹ 51,336.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₅
Molecular Weight: 291.30
Synonyms: 1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-
SMILES: OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2
Tpsa: 70.04
Logp: 1.7448
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₅
Molecular Weight:
291.30
Synonyms:
1,4,7,10-Tetraoxacyclododecino[2,3-g]quinolin-15(12H)-one, 2,3,5,6,8,9-hexahydro-
SMILES:
OC1=CC=NC2=C1C=C1OCCOCCOCCOC1=C2
Tpsa:
70.04
Logp:
1.7448
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O
Molecular Weight: 94.07
Synonyms: 4-Oxazolecarbonitrile
SMILES: N#CC1=COC=N1
Tpsa: 49.82
Logp: 0.54628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₂O
Molecular Weight:
94.07
Synonyms:
4-Oxazolecarbonitrile
SMILES:
N#CC1=COC=N1
Tpsa:
49.82
Logp:
0.54628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1,3-Dimethyl-3-piperidinamine
SMILES: CN1CCCC(C)(N)C1
Tpsa: 29.26
Logp: 0.4294
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1,3-Dimethyl-3-piperidinamine
SMILES:
CN1CCCC(C)(N)C1
Tpsa:
29.26
Logp:
0.4294
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S
Molecular Weight: 175.21
Synonyms: 1H-Pyrazole-4-sulfonamide, 1,3-dimethyl
SMILES: CN1C=C(C(C)=N1)S(N)(=O)=O
Tpsa: 77.98
Logp: -0.62408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S
Molecular Weight:
175.21
Synonyms:
1H-Pyrazole-4-sulfonamide, 1,3-dimethyl
SMILES:
CN1C=C(C(C)=N1)S(N)(=O)=O
Tpsa:
77.98
Logp:
-0.62408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1