CS-0011029
(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid
Manufacturer: ChemScene
CAS Number: 143415-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0011029-100mg | In Stock | ₹ 1,780.00 |
| 250mg | CS-0011029-250mg | In Stock | ₹ 4,183.00 |
| 1g | CS-0011029-1g | In Stock | ₹ 10,146.00 |
| 5g | CS-0011029-5g | In Stock | ₹ 39,516.00 |
| 10g | CS-0011029-10g | In Stock | ₹ 62,389.00 |
CS-0011029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD03094885
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Boc-L-CyClopentylalanine
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1
Tpsa
75.63
Logp
2.5446
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid / 100mg / 536774396 / CS-0011029 / 0.000 / 143415-31-0 / MFCD03094885 / 257.330 / C13H23NO4 | eMolecules | ₹ 3,515.50 | |
 | 143415-31-0 | (S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopentylpropanoic acid | A2B Chem | ₹ 1,246.00 - ₹ 43,699.00 |
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: 98%
MDL No: MFCD03094885
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Boc-L-CyClopentylalanine
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1
Tpsa: 75.63
Logp: 2.5446
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03094885
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Boc-L-CyClopentylalanine
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1CCCC1
Tpsa:
75.63
Logp:
2.5446
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00235894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: N-(benzyl)-l-proline
SMILES: O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa: 40.54
Logp: 1.7356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00235894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
N-(benzyl)-l-proline
SMILES:
O=C(O)[C@H]1N(CC2=CC=CC=C2)CCC1
Tpsa:
40.54
Logp:
1.7356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00145260
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₂O₂
Molecular Weight: 384.47
Synonyms: 2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES: O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa: 49.41
Logp: 4.5207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00145260
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₂O₂
Molecular Weight:
384.47
Synonyms:
2-Pyrrolidinecarboxamide, N-(2-benzoylphenyl)-1-(phenylmethyl)-, (S)-; (S)-N-(2-Benzoylphenyl)-1-benzylpyrrolidine-2-carboxamide; (S)-2-[N'-(N-BENZYLPROLYL)AMINO]BENZOPHENONE
SMILES:
O=C(C1=CC=CC=C1)C2=CC=CC=C2NC([C@H]3N(CC4=CC=CC=C4)CCC3)=O
Tpsa:
49.41
Logp:
4.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₅NO
Molecular Weight: 355.47
Synonyms: [(4S)-4-(tritylamino)cyclopenten-1-yl]methanol
SMILES: OCC1=CC[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 32.26
Logp: 4.6492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₅NO
Molecular Weight:
355.47
Synonyms:
[(4S)-4-(tritylamino)cyclopenten-1-yl]methanol
SMILES:
OCC1=CC[C@@H](NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
32.26
Logp:
4.6492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6