CS-0335840
(2S,4R)-1-(tert-butoxycarbonyl)-4-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959573-33-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335840-1g | In Stock | ₹ 1,52,553.48 |
CS-0335840 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,553.48
GST (18%): ₹ 27,459.626
Total Price: ₹ 1,80,013.106
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₄
Molecular Weight
330.38
Synonyms
N-(t-Butoxycarbonyl)-trans-4-(2-cyanobenzyl)-L-proline
SMILES
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2C#N)C[C@H]1C(=O)O
Tpsa
90.63
Logp
2.81098
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959573-33-2 | (2S,4R)-1-(tert-Butoxycarbonyl)-4-(2-cyanobenzyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 69,816.96 - ₹ 1,59,569.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: N-(t-Butoxycarbonyl)-trans-4-(2-cyanobenzyl)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2C#N)C[C@H]1C(=O)O
Tpsa: 90.63
Logp: 2.81098
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
N-(t-Butoxycarbonyl)-trans-4-(2-cyanobenzyl)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](CC2=CC=CC=C2C#N)C[C@H]1C(=O)O
Tpsa:
90.63
Logp:
2.81098
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₂N₂O₆
Molecular Weight: 516.58
Synonyms: N-α-(t-Butoxycarbonyl)-2-[(9-fluorenylmethoxycarbonyl)aminomethyl]-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)C
Tpsa: 113.96
Logp: 5.2457
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₂N₂O₆
Molecular Weight:
516.58
Synonyms:
N-α-(t-Butoxycarbonyl)-2-[(9-fluorenylmethoxycarbonyl)aminomethyl]-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC=CC=C1CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)C
Tpsa:
113.96
Logp:
5.2457
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClFNOS
Molecular Weight: 229.66
Synonyms: 3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide
SMILES: ClC1=C(C(N)=O)SC2=CC=CC(F)=C21
Tpsa: 43.09
Logp: 2.7927
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFNOS
Molecular Weight:
229.66
Synonyms:
3-Chloro-4-fluoro-1-benzothiophene-2-carboxamide
SMILES:
ClC1=C(C(N)=O)SC2=CC=CC(F)=C21
Tpsa:
43.09
Logp:
2.7927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: None
SMILES: CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa: 43.09
Logp: 2.3619
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
None
SMILES:
CCC1CCC2=C(C1)C=C(C(=O)N)S2
Tpsa:
43.09
Logp:
2.3619
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2