CS-0156234
1-N-Cbz-Pyrrolidine-3-acetic acid
Manufacturer: ChemScene
CAS Number: 886362-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156234-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-0156234-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0156234-1g | In Stock | ₹ 16,341.96 |
| 5g | CS-0156234-5g | In Stock | ₹ 55,357.32 |
CS-0156234 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
96%
MDL No
MFCD02179025
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]-
SMILES
C1=CC=C(C=C1)COC(=O)N2CCC(CC(=O)O)C2
Tpsa
66.84
Logp
2.1198
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(1-((Benzyloxy)carbonyl)pyrrolidin-3-yl)acetic acid / 100mg / 521447481 / A756993 / / 886362-65-8 / MFCD02179025 / 263.293 / C14H17NO4 | eMolecules | ₹ 6,801.16 | |
 | 886362-65-8 | 1-N-Cbz-pyrrolidine-3-acetic acid | A2B Chem | ₹ 4,021.32 - ₹ 60,576.48 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD02179025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: 3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]-
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC(=O)O)C2
Tpsa: 66.84
Logp: 2.1198
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD02179025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
3-Pyrrolidineacetic acid, 1-[(phenylmethoxy)carbonyl]-
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC(=O)O)C2
Tpsa:
66.84
Logp:
2.1198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD09955427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: benzyl 3-aminopyrrolidine-1-carboxylate, HCl
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(C2)N.Cl
Tpsa: 55.56
Logp: 1.778
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09955427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
benzyl 3-aminopyrrolidine-1-carboxylate, HCl
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(C2)N.Cl
Tpsa:
55.56
Logp:
1.778
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00672346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: Z-D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)O
Tpsa: 66.84
Logp: 2.8347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00672346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
Z-D-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3C[C@@H]2C(=O)O
Tpsa:
66.84
Logp:
2.8347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD19703949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2CC=CC[C@H]2CO
Tpsa: 49.77
Logp: 1.946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD19703949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC=CC[C@H]2CO
Tpsa:
49.77
Logp:
1.946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3