CS-0453751
Dicyclohexylamine 3-oxo-1-phenyl-2,7,10-trioxa-4-azadodecan-12-oate
Manufacturer: ChemScene
CAS Number: 560088-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453751-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0453751-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0453751-5g | In Stock | ₹ 42,352.20 |
CS-0453751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₂N₂O₆
Molecular Weight
478.62
Synonyms
Z-AEEAc-OH·DCHA
SMILES
O=C(O)COCCOCCNC(OCC1=CC=CC=C1)=O.C1(NC2CCCCC2)CCCCC1
Tpsa
106.12
Logp
4.272
H Acceptors
6
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560088-84-8 | Z-Aeeac-oh dcha | A2B Chem | ₹ 5,304.72 - ₹ 43,721.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₂N₂O₆
Molecular Weight: 478.62
Synonyms: Z-AEEAc-OH·DCHA
SMILES: O=C(O)COCCOCCNC(OCC1=CC=CC=C1)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 106.12
Logp: 4.272
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₂N₂O₆
Molecular Weight:
478.62
Synonyms:
Z-AEEAc-OH·DCHA
SMILES:
O=C(O)COCCOCCNC(OCC1=CC=CC=C1)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
106.12
Logp:
4.272
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₄
Molecular Weight: 278.26
Synonyms: tert-Butyl 3-amino-5-nitro-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N)N1
Tpsa: 114.01
Logp: 2.14027
H Acceptors: 6
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:
C₁₂H₁₄N₄O₄
Molecular Weight:
278.26
Synonyms:
tert-Butyl 3-amino-5-nitro-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)[N+](=O)[O-])C(=N)N1
Tpsa:
114.01
Logp:
2.14027
H Acceptors:
6
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: C₁₃H₁₇NO₂S
Molecular Weight: 251.34
Synonyms: 1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa: 37.38
Logp: 2.33572
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO₂S
Molecular Weight:
251.34
Synonyms:
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
Tpsa:
37.38
Logp:
2.33572
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: ethyl6-methoxy-2h-1-benzopyran-3-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1
Tpsa: 44.76
Logp: 2.0341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
ethyl6-methoxy-2h-1-benzopyran-3-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)OC)OC1
Tpsa:
44.76
Logp:
2.0341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3