CS-M1678
(2R,4S)-1-(tert-Butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147266-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1678-5g | In Stock | ₹ 2,314.00 |
| 10g | CS-M1678-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-M1678-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-M1678-100g | In Stock | ₹ 27,590.00 |
CS-M1678 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01861341
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₅
Molecular Weight
231.25
Synonyms
None
SMILES
CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O
Tpsa
87.07
Logp
0.4413
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2R4S)-1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid / 25mg / 551082228 / PB07124 / 0.000 / 147266-92-0 / MFCD01861341 / 231.248 / C10H17NO5 | eMolecules | ₹ 2,969.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences N-Boc-trans-4-hydroxy-D-proline 97% | 147266-92-0 | MFCD23135644 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,643.72 | |
| | Chem-Impex International, Inc. Boc-trans-4-hydroxy-D-proline | 147266-92-0 | MFCD01861341 | 5G | Chem-Impex International, Inc. | ₹ 62,389.00 | |
 | N-Boc-trans-4-hydroxy-D-proline | Sigma Aldrich | ₹ 16,367.40 |
Related Products
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: 98%
MDL No: MFCD01861341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O
Tpsa: 87.07
Logp: 0.4413
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](C[C@@H](C1)O)C(O)=O)=O
Tpsa:
87.07
Logp:
0.4413
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₈N₆O₃S
Molecular Weight: 526.69
Synonyms: None
SMILES: O=C(N1CSCC1)[C@@H]2N(C(OC(C)(C)C)=O)C[C@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa: 74.15
Logp: 3.21362
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₈N₆O₃S
Molecular Weight:
526.69
Synonyms:
None
SMILES:
O=C(N1CSCC1)[C@@H]2N(C(OC(C)(C)C)=O)C[C@H](N3CCN(C4=CC(C)=NN4C5=CC=CC=C5)CC3)C2
Tpsa:
74.15
Logp:
3.21362
H Acceptors:
8
H Donors:
0
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: C₁₃H₂₂N₂O₄S
Molecular Weight: 302.39
Synonyms: None
SMILES: O[C@@H](CN1C(OC(C)(C)C)=O)C[C@H]1C(N2CSCC2)=O
Tpsa: 70.08
Logp: 0.8896
H Acceptors: 5
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:
C₁₃H₂₂N₂O₄S
Molecular Weight:
302.39
Synonyms:
None
SMILES:
O[C@@H](CN1C(OC(C)(C)C)=O)C[C@H]1C(N2CSCC2)=O
Tpsa:
70.08
Logp:
0.8896
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄S
Molecular Weight: 300.37
Synonyms: Teneligliptin Impurity
SMILES: O=C(C[C@@H]1C(N2CSCC2)=O)CN1C(OC(C)(C)C)=O
Tpsa: 66.92
Logp: 1.0978
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄S
Molecular Weight:
300.37
Synonyms:
Teneligliptin Impurity
SMILES:
O=C(C[C@@H]1C(N2CSCC2)=O)CN1C(OC(C)(C)C)=O
Tpsa:
66.92
Logp:
1.0978
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1