CS-0147330
4-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 863769-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147330-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0147330-250mg | In Stock | ₹ 19,936.00 |
| 1g | CS-0147330-1g | In Stock | ₹ 53,578.00 |
| 5g | CS-0147330-5g | In Stock | ₹ 1,60,645.00 |
CS-0147330 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
MFCD03701262
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
N-Boc-4-pyrrolidin-2-yl-benzoic acid
SMILES
O=C(N1C(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa
66.84
Logp
3.4568
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(4-Carboxy-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 553409710 / 75R0283 / 97.000 / 863769-40-8 / MFCD03701262 / 291.347 / C16H21NO4 | eMolecules | ₹ 22,926.40 | |
 | 863769-40-8 | 4-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)benzoic acid | A2B Chem | ₹ 13,617.00 - ₹ 19,936.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD03701262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-Boc-4-pyrrolidin-2-yl-benzoic acid
SMILES: O=C(N1C(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa: 66.84
Logp: 3.4568
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03701262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-Boc-4-pyrrolidin-2-yl-benzoic acid
SMILES:
O=C(N1C(C2=CC=C(C(O)=O)C=C2)CCC1)OC(C)(C)C
Tpsa:
66.84
Logp:
3.4568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD03788062
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: FMOC-TIQ-OH
SMILES: O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=C1C=CC=C5)O
Tpsa: 66.84
Logp: 4.6195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD03788062
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
FMOC-TIQ-OH
SMILES:
O=C([C@H]1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC5=C1C=CC=C5)O
Tpsa:
66.84
Logp:
4.6195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD12068617
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
SMILES: C[C@H](N)CC(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.3185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12068617
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
Butanoic acid, 3-aMino-, Methyl ester, hydrochloride, (3S)-
SMILES:
C[C@H](N)CC(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.3185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08444149
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: R-3-ABU-OME
SMILES: CC(N)CC(OC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08444149
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
R-3-ABU-OME
SMILES:
CC(N)CC(OC)=O
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2