CS-0000143
1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 216392-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000143-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0000143-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0000143-1g | In Stock | ₹ 35,421.84 |
CS-0000143 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
None
SMILES
O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O
Tpsa
46.61
Logp
1.8848
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216392-65-3 | 1H-Pyrrolizine-7a(5H)-carboxylic acid, tetrahydro-3-oxo-, phenylmethyl ester | A2B Chem | ₹ 9,240.48 - ₹ 14,801.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O
Tpsa: 46.61
Logp: 1.8848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C1N(CCC2)C2(CC1)C(OCC3=CC=CC=C3)=O
Tpsa:
46.61
Logp:
1.8848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES: O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa: 57.61
Logp: 0.226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
7-oxo-2,3,5,6-tetrahydro-1H-pyrrolizine-8-carboxylic acid hydrochloride
SMILES:
O=C1N(CCC2)C2(CC1)C(O)=O
Tpsa:
57.61
Logp:
0.226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: 2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES: N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa: 39.16
Logp: 2.8128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11042351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
2-Furanmethanamine,alpha-ethyl-4-(1-methylethyl)-,(alphaR)-(9CI)
SMILES:
N[C@H](CC)C1=CC(C(C)C)=CO1
Tpsa:
39.16
Logp:
2.8128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂S₂
Molecular Weight: 164.25
Synonyms: 4-methyldithiolane-4-carboxylic acid
SMILES: O=C(O)C1(C)CSSC1
Tpsa: 37.3
Logp: 1.4723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂S₂
Molecular Weight:
164.25
Synonyms:
4-methyldithiolane-4-carboxylic acid
SMILES:
O=C(O)C1(C)CSSC1
Tpsa:
37.3
Logp:
1.4723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1