CS-0435423
Methyl 2,3,5,6,8,9,11,12-octahydrobenzo[b][1,4,7,10,13]pentaoxacyclopentadecine-15-carboxylate
Manufacturer: ChemScene
CAS Number: 56683-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435423-1g | In Stock | ₹ 74,849.00 |
CS-0435423 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,849.00
GST (18%): ₹ 13,472.82
Total Price: ₹ 88,321.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₇
Molecular Weight
326.34
Synonyms
4'-Methoxycarbonylbenzo-15-crown 5-Ether
SMILES
O=C(C1=CC=C(OCCOCCOCCOCCO2)C2=C1)OC
Tpsa
72.45
Logp
1.2942
H Acceptors
7
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56683-56-8 | 4'-Methoxycarbonylbenzo-15-crown 5-ether | A2B Chem | ₹ 17,266.00 - ₹ 30,616.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₇
Molecular Weight: 326.34
Synonyms: 4'-Methoxycarbonylbenzo-15-crown 5-Ether
SMILES: O=C(C1=CC=C(OCCOCCOCCOCCO2)C2=C1)OC
Tpsa: 72.45
Logp: 1.2942
H Acceptors: 7
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:
C₁₆H₂₂O₇
Molecular Weight:
326.34
Synonyms:
4'-Methoxycarbonylbenzo-15-crown 5-Ether
SMILES:
O=C(C1=CC=C(OCCOCCOCCOCCO2)C2=C1)OC
Tpsa:
72.45
Logp:
1.2942
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇NO₂SSi
Molecular Weight: 277.50
Synonyms: (S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
SMILES: CC(C)(C)[Si](C)(C)OC/C=N/S(C(C)(C)C)=O
Tpsa: 38.66
Logp: 3.5412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇NO₂SSi
Molecular Weight:
277.50
Synonyms:
(S,E)-N-(2-((tert-Butyldimethylsilyl)oxy)ethylidene)-2-methylpropane-2-sulfinamide
SMILES:
CC(C)(C)[Si](C)(C)OC/C=N/S(C(C)(C)C)=O
Tpsa:
38.66
Logp:
3.5412
H Acceptors:
2
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: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: None
SMILES: CC1=C(C2CCNCC2)NC=N1
Tpsa: 40.71
Logp: 1.18512
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:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
None
SMILES:
CC1=C(C2CCNCC2)NC=N1
Tpsa:
40.71
Logp:
1.18512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28125253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: O=C(C1C2=CC(F)=CC=C2C1)O
Tpsa: 37.3
Logp: 1.55
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28125253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
O=C(C1C2=CC(F)=CC=C2C1)O
Tpsa:
37.3
Logp:
1.55
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1