CS-0470282
Ethyl 13-amino-2,3,5,6,8,9-hexahydrobenzo[b][1,4,7,10]tetraoxacyclododecine-12-carboxylate
Manufacturer: ChemScene
CAS Number: 1204386-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0470282-250mg | In Stock | ₹ 62,629.92 |
| 1g | CS-0470282-1g | In Stock | ₹ 1,55,975.88 |
CS-0470282 - 250mg
In Stock
Quantity
1
Base Price: ₹ 62,629.92
GST (18%): ₹ 11,273.386
Total Price: ₹ 73,903.306
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₆
Molecular Weight
311.33
Synonyms
1,4,7,10-Benzotetraoxacyclododecin-12-carboxylic acid, 13-amino-2,3,5,6,8,9-hexahydro-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(OCCOCCOCCO2)C=C1N
Tpsa
89.24
Logp
1.2499
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204386-13-9 | 1,4,7,10-Benzotetraoxacyclododecin-12-carboxylic acid, 13-amino-2,3,5,6,8,9-hexahydro-, ethyl ester | A2B Chem | ₹ 10,951.68 - ₹ 2,66,006.04 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₆
Molecular Weight: 311.33
Synonyms: 1,4,7,10-Benzotetraoxacyclododecin-12-carboxylic acid, 13-amino-2,3,5,6,8,9-hexahydro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(OCCOCCOCCO2)C=C1N
Tpsa: 89.24
Logp: 1.2499
H Acceptors: 7
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:
C₁₅H₂₁NO₆
Molecular Weight:
311.33
Synonyms:
1,4,7,10-Benzotetraoxacyclododecin-12-carboxylic acid, 13-amino-2,3,5,6,8,9-hexahydro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(OCCOCCOCCO2)C=C1N
Tpsa:
89.24
Logp:
1.2499
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30491343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H16N2O5
Molecular Weight: 292.29
Synonyms: 7,8,10,11,13,14-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4(3H)-one
SMILES: O=C1NC=NC2=CC3=C(OCCOCCOCCO3)C=C12
Tpsa: 82.67
Logp: 0.7275
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H16N2O5
Molecular Weight:
292.29
Synonyms:
7,8,10,11,13,14-Hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4(3H)-one
SMILES:
O=C1NC=NC2=CC3=C(OCCOCCOCCO3)C=C12
Tpsa:
82.67
Logp:
0.7275
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26520811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 5,6,7,8-tetrahydro-2,7-naphthyridin-1-ol
SMILES: O=C1NC=CC2=C1CNCC2
Tpsa: 44.89
Logp: 0.0206
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26520811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
5,6,7,8-tetrahydro-2,7-naphthyridin-1-ol
SMILES:
O=C1NC=CC2=C1CNCC2
Tpsa:
44.89
Logp:
0.0206
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01928039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂S
Molecular Weight: 220.68
Synonyms: 6-Chloro-pyridine-3-sulfonic acid dimethylamide
SMILES: CN(C)S(=O)(=O)C1=CC=C(Cl)N=C1
Tpsa: 50.27
Logp: 0.9853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01928039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂S
Molecular Weight:
220.68
Synonyms:
6-Chloro-pyridine-3-sulfonic acid dimethylamide
SMILES:
CN(C)S(=O)(=O)C1=CC=C(Cl)N=C1
Tpsa:
50.27
Logp:
0.9853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2