CS-0310216
Ethyl6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1788873-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310216-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0310216-1g | In Stock | ₹ 26,433.00 |
CS-0310216 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃F₂NO₃
Molecular Weight
233.21
Synonyms
ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES
CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa
46.61
Logp
0.9497
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 22-difluoro-5-oxohexahydro-1H-pyrrolizine-7a-carboxylate / 100mg / 650568598 / A1475216 / / 1788873-47-1 / [null] / 233.215 / C10H13F2NO3 | eMolecules | ₹ 8,515.52 | |
 | 1788873-47-1 | ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate | A2B Chem | ₹ 6,319.00 - ₹ 29,103.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₃
Molecular Weight: 233.21
Synonyms: ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES: CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa: 46.61
Logp: 0.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₃
Molecular Weight:
233.21
Synonyms:
ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES:
CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa:
46.61
Logp:
0.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁IO₂
Molecular Weight: 254.07
Synonyms: 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES: OCC12CC(OC2)(CI)C1
Tpsa: 29.46
Logp: 0.9629
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁IO₂
Molecular Weight:
254.07
Synonyms:
1-(iodomethyl)-2-oxabicyclo[2.1.1]hexan-4-yl]methanol
SMILES:
OCC12CC(OC2)(CI)C1
Tpsa:
29.46
Logp:
0.9629
H Acceptors:
2
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: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: hydrochloride
SMILES: Cl.ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2
Tpsa: 58.88
Logp: 2.623
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:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
hydrochloride
SMILES:
Cl.ClC1C=C2C(=CC=1)NC(=O)C([C@@H](C)N)=C2
Tpsa:
58.88
Logp:
2.623
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: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa: 49.77
Logp: 2.1584
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl 4-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC(CC2)(CO)C1
Tpsa:
49.77
Logp:
2.1584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1