CS-0060907
(2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959576-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060907-1g | In Stock | ₹ 80,545.00 |
CS-0060907 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,545.00
GST (18%): ₹ 14,498.10
Total Price: ₹ 95,043.10
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO₄
Molecular Weight
339.81
Synonyms
(2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)Cl)C[C@H]1C(=O)O
Tpsa
66.84
Logp
3.5927
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959576-36-4 | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 8,099.00 - ₹ 2,58,545.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₄
Molecular Weight: 339.81
Synonyms: (2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)Cl)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.5927
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₄
Molecular Weight:
339.81
Synonyms:
(2S,4R)-4-[(3-chlorophenyl)methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)Cl)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.5927
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂FNO₄
Molecular Weight: 323.36
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(3-fluorobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)F)C[C@H]1C(=O)O
Tpsa: 66.84
Logp: 3.0784
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂FNO₄
Molecular Weight:
323.36
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(3-fluorobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC(=CC=C2)F)C[C@H]1C(=O)O
Tpsa:
66.84
Logp:
3.0784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15147269
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: (1R,2S,5S)-3-(Tert-butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES: CC(C)(OC(N1C[C@@]2([H])[C@@](C2(C)C)([H])[C@H]1C(O)=O)=O)C
Tpsa: 66.84
Logp: 1.9625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15147269
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
(1R,2S,5S)-3-(Tert-butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
SMILES:
CC(C)(OC(N1C[C@@]2([H])[C@@](C2(C)C)([H])[C@H]1C(O)=O)=O)C
Tpsa:
66.84
Logp:
1.9625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11976742
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: None
SMILES: O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2
Tpsa: 57.53
Logp: 3.14
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976742
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
None
SMILES:
O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC=C2
Tpsa:
57.53
Logp:
3.14
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2