CS-0028232
(4S)-1-Boc-4-amino-D-proline
Manufacturer: ChemScene
CAS Number: 132622-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0028232-100mg | In Stock | ₹ 2,823.48 |
| 250mg | CS-0028232-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0028232-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0028232-5g | In Stock | ₹ 51,079.32 |
CS-0028232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
97%
MDL No
MFCD08704543
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
None
SMILES
O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa
92.86
Logp
0.4077
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (4S)-1-Boc-4-amino-D-proline / 100mg / 536778768 / CS-0028232 / 0.000 / 132622-78-7 / MFCD08704543 / 230.264 / C10H18N2O4 | eMolecules | ₹ 4,431.15 | |
 | Chemscene AbaChemscene,(2R,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid,132622-78-7,250mg,Formula:C10H18N2O4,M. Wt. 230.26,>98% | Chemscene | ₹ 4,962.48 | |
| | Chemscene AbaChemscene,(2R,4S)-4-Amino-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid,132622-78-7,1g,Formula:C10H18N2O4,M. Wt. 230.26,>98% | Chemscene | ₹ 11,978.40 | |
 | (2R,4S)-1-Boc-4-amino-pyrrolidine-2-carboxylic acid | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 51,336.00 | |
 | 132622-78-7 | (2R,4S)-1-Boc-4-amino-pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 54,929.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08704543
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.4077
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08704543
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](N)C1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.4077
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07368139
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO
Molecular Weight: 151.14
Synonyms: 4-Fluoro-1H-indol-5-ol; 4-fluoro-1H-indol-5-ol
SMILES: OC1=C(F)C2=C(NC=C2)C=C1
Tpsa: 36.02
Logp: 2.0126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07368139
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO
Molecular Weight:
151.14
Synonyms:
4-Fluoro-1H-indol-5-ol; 4-fluoro-1H-indol-5-ol
SMILES:
OC1=C(F)C2=C(NC=C2)C=C1
Tpsa:
36.02
Logp:
2.0126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆IOP
Molecular Weight: 488.34
Synonyms: Phosphonium, triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]-, iodide
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-]
Tpsa: 9.23
Logp: 1.4111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆IOP
Molecular Weight:
488.34
Synonyms:
Phosphonium, triphenyl[(tetrahydro-2H-pyran-4-yl)methyl]-, iodide
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CCOCC1.[I-]
Tpsa:
9.23
Logp:
1.4111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD14706682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-Chloro-6-(ethanesulfonyl)pyridine; 3-Chloro-6-(ethylsulfonyl)pyridine
SMILES: O=S(C1=NC=C(Cl)C=C1)(CC)=O
Tpsa: 47.03
Logp: 1.5286
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14706682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-Chloro-6-(ethanesulfonyl)pyridine; 3-Chloro-6-(ethylsulfonyl)pyridine
SMILES:
O=S(C1=NC=C(Cl)C=C1)(CC)=O
Tpsa:
47.03
Logp:
1.5286
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2