CS-0753608
1-Methylethyl 5-benzoyl-2,3-dihydro-1h-pyrrolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 66635-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0753608-100mg | In Stock | ₹ 74,522.76 |
CS-0753608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₃
Molecular Weight
297.35
Synonyms
None
SMILES
CC(C)OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Tpsa
48.3
Logp
3.158
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66635-74-3 | 1-Methylethyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate | A2B Chem | ₹ 58,694.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₃
Molecular Weight: 297.35
Synonyms: None
SMILES: CC(C)OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Tpsa: 48.3
Logp: 3.158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₃
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC(C)OC(=O)C1CCN2C1=CC=C2C(=O)C1=CC=CC=C1
Tpsa:
48.3
Logp:
3.158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: C\C(=C/C(O)=O)C(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 1.9002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
C\C(=C/C(O)=O)C(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
1.9002
H Acceptors:
2
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: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: None
SMILES: ClC1=C2C=CC=CC2=C(N1)C=O
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
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:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
None
SMILES:
ClC1=C2C=CC=CC2=C(N1)C=O
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
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: C₁₃H₁₄O
Molecular Weight: 186.25
Synonyms: None
SMILES: CCC1=CC(OC)=CC2=CC=CC=C12
Tpsa: 9.23
Logp: 3.4108
H Acceptors: 1
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:
C₁₃H₁₄O
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CCC1=CC(OC)=CC2=CC=CC=C12
Tpsa:
9.23
Logp:
3.4108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2