CS-0080048
Ethyl 5-(2,2,2-trifluoroacetyl)octahydro-7aH-pyrrolo[3,4-c]pyridine-7a-carboxylate
Manufacturer: ChemScene
CAS Number: 2204862-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080048-250mg | In Stock | ₹ 82,058.00 |
| 1g | CS-0080048-1g | In Stock | ₹ 1,63,671.00 |
| 5g | CS-0080048-5g | In Stock | ₹ 4,90,212.00 |
CS-0080048 - 250mg
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇F₃N₂O₃
Molecular Weight
294.27
Synonyms
7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-(2,2,2-trifluoroacetyl)-, ethyl ester
SMILES
O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC
Tpsa
58.64
Logp
0.5499
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₇F₃N₂O₃
Molecular Weight: 294.27
Synonyms: 7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-(2,2,2-trifluoroacetyl)-, ethyl ester
SMILES: O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC
Tpsa: 58.64
Logp: 0.5499
H Acceptors: 4
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:
C₁₂H₁₇F₃N₂O₃
Molecular Weight:
294.27
Synonyms:
7aH-Pyrrolo[3,4-c]pyridine-7a-carboxylic acid, octahydro-5-(2,2,2-trifluoroacetyl)-, ethyl ester
SMILES:
O=C(C12C(CNC2)CN(C(C(F)(F)F)=O)CC1)OCC
Tpsa:
58.64
Logp:
0.5499
H Acceptors:
4
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: C₇H₇ClN₄
Molecular Weight: 182.61
Synonyms: None
SMILES: CC1=C(N=NN2C)C2=NC(Cl)=C1
Tpsa: 43.6
Logp: 1.32512
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₄
Molecular Weight:
182.61
Synonyms:
None
SMILES:
CC1=C(N=NN2C)C2=NC(Cl)=C1
Tpsa:
43.6
Logp:
1.32512
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₂
Molecular Weight: 282.13
Synonyms: (3R,6S,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116150)
SMILES: Br[C@@H]1C(N2[C@H](CO[C@@H]2C3=CC=CC=C3)C1)=O
Tpsa: 29.54
Logp: 2.0798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO₂
Molecular Weight:
282.13
Synonyms:
(3R,6S,7aS)-6-bromo-3-phenyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one(WX116150)
SMILES:
Br[C@@H]1C(N2[C@H](CO[C@@H]2C3=CC=CC=C3)C1)=O
Tpsa:
29.54
Logp:
2.0798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD26138758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: tert-butyl 4-hydroxypent-2-ynoate(WXC07449)
SMILES: CC(O)C#CC(OC(C)(C)C)=O
Tpsa: 46.53
Logp: 0.7123
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD26138758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
tert-butyl 4-hydroxypent-2-ynoate(WXC07449)
SMILES:
CC(O)C#CC(OC(C)(C)C)=O
Tpsa:
46.53
Logp:
0.7123
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0