CS-0171719
(2S,4S)-4-Benzyl-1-(tert-Butoxycarbonyl)pyrrolidine-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 83623-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171719-100mg | In Stock | ₹ 27,946.00 |
| 250mg | CS-0171719-250mg | In Stock | ₹ 52,510.00 |
| 1g | CS-0171719-1g | In Stock | ₹ 1,16,056.00 |
CS-0171719 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,946.00
GST (18%): ₹ 5,030.28
Total Price: ₹ 32,976.28
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
(4S)-1-Boc-4-benzyl-L-proline
SMILES
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C2)C[C@H]1C(=O)O
Tpsa
66.84
Logp
2.9393
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83623-78-3 | (2S,4S)-4-Benzyl-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 29,726.00 - ₹ 54,290.00 |
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
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (4S)-1-Boc-4-benzyl-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C2)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 2.9393
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(4S)-1-Boc-4-benzyl-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CC2=CC=CC=C2)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀ClNO₄
Molecular Weight: 325.79
Synonyms: TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(2-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2Cl)[C@H](C1)C(=O)O
Tpsa: 66.84
Logp: 3.3751
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀ClNO₄
Molecular Weight:
325.79
Synonyms:
TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(2-CHLOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CC=CC=C2Cl)[C@H](C1)C(=O)O
Tpsa:
66.84
Logp:
3.3751
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(3-PYRIDYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C2=CN=CC=C2)[C@H](C1)C(=O)O
Tpsa: 79.73
Logp: 2.1167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
TRANS (+/-) 1-[(TERT-BUTYL)OXYCARBONYL]-4-(3-PYRIDYL)PYRROLIDINE-3-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C2=CN=CC=C2)[C@H](C1)C(=O)O
Tpsa:
79.73
Logp:
2.1167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (4R)-1-N-Boc-4-Benzyl-D-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@@H]1C(=O)O
Tpsa: 66.84
Logp: 2.9393
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(4R)-1-N-Boc-4-Benzyl-D-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2)C[C@@H]1C(=O)O
Tpsa:
66.84
Logp:
2.9393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3