CS-0154774
1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 851484-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154774-250mg | In Stock | ₹ 5,874.00 |
| 1g | CS-0154774-1g | In Stock | ₹ 16,910.00 |
CS-0154774 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
95%
MDL No
MFCD01631857
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₅
Molecular Weight
321.37
Synonyms
4-(4-METHOXY-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CC(C2=CC=C(C=C2)OC)C(C1)C(=O)O
Tpsa
76.07
Logp
2.7303
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851484-94-1 | 1-(tert-Butoxycarbonyl)-4-(4-methoxyphenyl)pyrrolidine-3-carboxylic acid | A2B Chem | ₹ 7,832.00 - ₹ 30,972.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD01631857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₅
Molecular Weight: 321.37
Synonyms: 4-(4-METHOXY-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CC(C2=CC=C(C=C2)OC)C(C1)C(=O)O
Tpsa: 76.07
Logp: 2.7303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01631857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₅
Molecular Weight:
321.37
Synonyms:
4-(4-METHOXY-PHENYL)-PYRROLIDINE-1,3-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CC(C2=CC=C(C=C2)OC)C(C1)C(=O)O
Tpsa:
76.07
Logp:
2.7303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD17012880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrN₂O₃
Molecular Weight: 329.19
Synonyms: 1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa: 51.66
Logp: 2.8422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17012880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrN₂O₃
Molecular Weight:
329.19
Synonyms:
1-Azetidinecarboxylic acid, 3-[(3-bromo-2-pyridinyl)oxy]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=CC=N2)Br
Tpsa:
51.66
Logp:
2.8422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11053525
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: (R)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)OC[C@@H]1C(=O)O
Tpsa: 76.07
Logp: 1.4855
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11053525
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
(R)-4-BOC-6,6-DIMETHYL-MORPHOLINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)OC[C@@H]1C(=O)O
Tpsa:
76.07
Logp:
1.4855
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24465640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 3-Benzyl-8-Boc-3,8-diaza-bicyclo[3.2.1]octane
SMILES: CC(C)(C)OC(=O)N1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa: 32.78
Logp: 3.2703
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24465640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
3-Benzyl-8-Boc-3,8-diaza-bicyclo[3.2.1]octane
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CN(CC3=CC=CC=C3)C2
Tpsa:
32.78
Logp:
3.2703
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2