CS-0557804
(S)-1-(tert-butoxycarbonyl)-2-(3-phenylpropyl)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 959579-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557804-5g | In Stock | ₹ 2,68,829.52 |
CS-0557804 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₄
Molecular Weight
333.42
Synonyms
N-(t-Butoxycarbonyl)-2-(3-phenylpropyl)-D-proline
SMILES
CC(C)(C)OC(=O)N1CCC[C@@]1(CCCC2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
3.8636
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959579-73-8 | (S)-1-(tert-Butoxycarbonyl)-2-(3-phenylpropyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 58,523.04 - ₹ 1,76,253.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: N-(t-Butoxycarbonyl)-2-(3-phenylpropyl)-D-proline
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CCCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 3.8636
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
N-(t-Butoxycarbonyl)-2-(3-phenylpropyl)-D-proline
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CCCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
3.8636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O₂
Molecular Weight: 199.25
Synonyms: None
SMILES: CCCNC(=O)N1CCN(CC1)C=O
Tpsa: 52.65
Logp: -0.12
H Acceptors: 2
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:
C₉H₁₇N₃O₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCCNC(=O)N1CCN(CC1)C=O
Tpsa:
52.65
Logp:
-0.12
H Acceptors:
2
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: C₁₃H₁₇N₅O₂
Molecular Weight: 275.31
Synonyms: 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-, hydrazide
SMILES: CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)NN)C
Tpsa: 109.47
Logp: -0.0238
H Acceptors: 5
H Donors: 3
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:
C₁₃H₁₇N₅O₂
Molecular Weight:
275.31
Synonyms:
3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-, hydrazide
SMILES:
CC(C)C1(C(=O)NC(=N1)C2=C(C=CC=N2)C(=O)NN)C
Tpsa:
109.47
Logp:
-0.0238
H Acceptors:
5
H Donors:
3
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: C₁₄H₁₉N₃O₂
Molecular Weight: 261.32
Synonyms: 4-(3,4-dimethoxyphenyl)-5-ethyl-2-methylpyrazol-3-amine
SMILES: CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N)C
Tpsa: 62.3
Logp: 2.2489
H Acceptors: 5
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:
C₁₄H₁₉N₃O₂
Molecular Weight:
261.32
Synonyms:
4-(3,4-dimethoxyphenyl)-5-ethyl-2-methylpyrazol-3-amine
SMILES:
CCC1=NN(C(=C1C2=CC(=C(C=C2)OC)OC)N)C
Tpsa:
62.3
Logp:
2.2489
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4