CS-0171370
Benzyl (S)-3-formylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1212307-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171370-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0171370-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0171370-1g | In Stock | ₹ 45,479.00 |
CS-0171370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
(S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)C=O
Tpsa
46.61
Logp
1.844
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-N-CBZ-3-FORMYL-PYRROLIDINE | 1212307-91-9 | MFCD06796594 | 1g | eMolecules | ₹ 69,281.16 | |
 | 1212307-91-9 | (S)-1-N-Cbz-3-formyl-pyrrolidine | A2B Chem | ₹ 21,894.00 - ₹ 50,552.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: (S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)C=O
Tpsa: 46.61
Logp: 1.844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
(S)-3-FORMYL-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC[C@@H](C2)C=O
Tpsa:
46.61
Logp:
1.844
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: 4-Carboxymethylene-piperidine-1-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(=CC(=O)O)CC2
Tpsa: 66.84
Logp: 2.43
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
4-Carboxymethylene-piperidine-1-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(=CC(=O)O)CC2
Tpsa:
66.84
Logp:
2.43
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09953384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: 1-(Benzyloxycarbonyl)-4-phenylpiperidine-4-carboxylic acid
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)O
Tpsa: 66.84
Logp: 3.4416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
1-(Benzyloxycarbonyl)-4-phenylpiperidine-4-carboxylic acid
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)O
Tpsa:
66.84
Logp:
3.4416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 4-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CCO
Tpsa: 49.77
Logp: 2.4176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
4-(2-HYDROXY-ETHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC(CC2)CCO
Tpsa:
49.77
Logp:
2.4176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4