CS-0506997
Methyl (Z)-4-(dibenzo[b,f]azocin-5(6H)-yl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 1353016-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506997-1g | In Stock | ₹ 82,907.64 |
| 5g | CS-0506997-5g | In Stock | ₹ 2,75,759.88 |
CS-0506997 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,907.64
GST (18%): ₹ 14,923.375
Total Price: ₹ 97,831.015
Purity
98%
MDL No
MFCD28064327
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₃
Molecular Weight
321.37
Synonyms
Dibenz[b,f]azocine-5(6H)-butanoic acid, γ-oxo-, methyl ester
SMILES
O=C(OC)CCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa
46.61
Logp
3.6568
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / 4-(6H-Dibenzo[bf]azocin-5-yl)-4-oxo-butyric acid methyl ester / 500mg / 249969315 / BP-22201 / 95.000 / 1353016-67-7 / MFCD28064327 / 321.376 / C20H19NO3 | eMolecules | ₹ 55,689.29 | |
 | 1353016-67-7 | 4-(6H-Dibenzo[b,f]azocin-5-yl)-4-oxo-butyric acid methyl ester | A2B Chem | -- |
Related Products
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: MFCD28064327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: Dibenz[b,f]azocine-5(6H)-butanoic acid, γ-oxo-, methyl ester
SMILES: O=C(OC)CCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa: 46.61
Logp: 3.6568
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28064327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
Dibenz[b,f]azocine-5(6H)-butanoic acid, γ-oxo-, methyl ester
SMILES:
O=C(OC)CCC(N1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1)=O
Tpsa:
46.61
Logp:
3.6568
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₅
Molecular Weight: 442.46
Synonyms: FMoc-5-Hydroxy-D-tryptophan
SMILES: O=C(N[C@H](CC1=CNC2=C1C=C(O)C=C2)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 111.65
Logp: 4.4079
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00270745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₅
Molecular Weight:
442.46
Synonyms:
FMoc-5-Hydroxy-D-tryptophan
SMILES:
O=C(N[C@H](CC1=CNC2=C1C=C(O)C=C2)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
111.65
Logp:
4.4079
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD28166523
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methoxy-D-tryptophan
SMILES: COC1=CC=C2NC=C(C[C@@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)C2=C1
Tpsa: 100.65
Logp: 4.7109
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28166523
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-5-methoxy-D-tryptophan
SMILES:
COC1=CC=C2NC=C(C[C@@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)C2=C1
Tpsa:
100.65
Logp:
4.7109
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD12196508
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄
Molecular Weight: 120.11
Synonyms: None
SMILES: N#CC1=NC=NC(N)=C1
Tpsa: 75.59
Logp: -0.06952
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196508
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄
Molecular Weight:
120.11
Synonyms:
None
SMILES:
N#CC1=NC=NC(N)=C1
Tpsa:
75.59
Logp:
-0.06952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0