CS-0561667
(S)-1-(tert-butoxycarbonyl)-2-(4-cyanobenzyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1217698-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0561667-25mg | In Stock | ₹ 97,281.72 |
CS-0561667 - 25mg
In Stock
Quantity
1
Base Price: ₹ 97,281.72
GST (18%): ₹ 17,510.71
Total Price: ₹ 1,14,792.43
Purity
98%
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)-2-(4-cyanobenzyl)-D-proline
SMILES
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa
90.63
Logp
2.95508
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217698-68-4 | 1,2-Pyrrolidinedicarboxylic acid, 2-[(4-cyanophenyl)methyl]-, 1-(1,1-dimethylethyl) ester, (2S)- | A2B Chem | -- |
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-P501
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Purity: 98%
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)-2-(4-cyanobenzyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
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)-2-(4-cyanobenzyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇ClN₂O
Molecular Weight: 298.85
Synonyms: (4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE HYDROCHLORIDE
SMILES: CC1CC(C(CN1C)C)NCC2=CC=C(C=C2)OC.Cl
Tpsa: 24.5
Logp: 2.9353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇ClN₂O
Molecular Weight:
298.85
Synonyms:
(4-METHOXY-BENZYL)-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-AMINE HYDROCHLORIDE
SMILES:
CC1CC(C(CN1C)C)NCC2=CC=C(C=C2)OC.Cl
Tpsa:
24.5
Logp:
2.9353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: 2-Chloro-N-isopropyl-5-methyl-4-pyrimidinamine
SMILES: CC1=CN=C(N=C1NC(C)C)Cl
Tpsa: 37.81
Logp: 2.25872
H Acceptors: 3
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
2-Chloro-N-isopropyl-5-methyl-4-pyrimidinamine
SMILES:
CC1=CN=C(N=C1NC(C)C)Cl
Tpsa:
37.81
Logp:
2.25872
H Acceptors:
3
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: C₁₅H₁₅Cl₂N
Molecular Weight: 280.19
Synonyms: None
SMILES: C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)N.Cl
Tpsa: 26.02
Logp: 3.7146
H Acceptors: 1
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:
C₁₅H₁₅Cl₂N
Molecular Weight:
280.19
Synonyms:
None
SMILES:
C1C2=CC=CC=C2CC1(C3=CC=C(C=C3)Cl)N.Cl
Tpsa:
26.02
Logp:
3.7146
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1