CS-0680786
(1α,5α,6α)-6-(3-Aminophenyl)-6-ethyl-3-(2-propen-1-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Manufacturer: ChemScene
CAS Number: 2102411-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0680786-250mg | In Stock | ₹ 83,421.00 |
| 500mg | CS-0680786-500mg | In Stock | ₹ 1,16,618.28 |
CS-0680786 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
None
SMILES
CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O
Tpsa
63.4
Logp
1.7174
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102411-93-6 | (1R,5S,6r)-3-allyl-6-(3-aminophenyl)-6-ethyl-3-azabicyclo[3.1.0]hexane-2,4-dione | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O
Tpsa: 63.4
Logp: 1.7174
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
CC[C@]1(C2=CC(N)=CC=C2)[C@@]3([H])[C@]1([H])C(N(C3=O)CC=C)=O
Tpsa:
63.4
Logp:
1.7174
H Acceptors:
3
H Donors:
1
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: C₈H₁₃F₂NO₂
Molecular Weight: 193.19
Synonyms: None
SMILES: CCOC(=O)[C@H]1CNC[C@@H]1C(F)F
Tpsa: 38.33
Logp: 0.6502
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃F₂NO₂
Molecular Weight:
193.19
Synonyms:
None
SMILES:
CCOC(=O)[C@H]1CNC[C@@H]1C(F)F
Tpsa:
38.33
Logp:
0.6502
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀F₃N₃O₂
Molecular Weight: 273.21
Synonyms: None
SMILES: CCOC(=O)C1=C(N2C(=N1)C=CC=C2C(F)(F)F)N
Tpsa: 69.62
Logp: 2.112
H Acceptors: 5
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:
C₁₁H₁₀F₃N₃O₂
Molecular Weight:
273.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N2C(=N1)C=CC=C2C(F)(F)F)N
Tpsa:
69.62
Logp:
2.112
H Acceptors:
5
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: C₈H₆FIN₂O
Molecular Weight: 292.05
Synonyms: None
SMILES: C1=C(C=NC2=C1C(=C(N2)CO)I)F
Tpsa: 48.91
Logp: 1.7989
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:
C₈H₆FIN₂O
Molecular Weight:
292.05
Synonyms:
None
SMILES:
C1=C(C=NC2=C1C(=C(N2)CO)I)F
Tpsa:
48.91
Logp:
1.7989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1