CS-0138519
tert-Butyl (3S,4S)-3-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 429673-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0138519-100mg | In Stock | ₹ 1,513.00 |
| 250mg | CS-0138519-250mg | In Stock | ₹ 3,738.00 |
| 1g | CS-0138519-1g | In Stock | ₹ 14,863.00 |
CS-0138519 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
95%
MDL No
MFCD28401041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈N₂O₅
Molecular Weight
316.39
Synonyms
(3S,4S)-tert-butyl 3-(tert-butoxycarbonyl(Methyl)aMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES
CN([C@H]([C@H](C1)O)CN1C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa
79.31
Logp
1.8335
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 429673-82-5 | (3S,4S)-tert-Butyl 3-((tert-butoxycarbonyl)(methyl)amino)-4-hydroxypyrrolidine-1-carboxylate | A2B Chem | ₹ 2,581.00 - ₹ 14,596.00 |
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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: 95%
MDL No: MFCD28401041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₅
Molecular Weight: 316.39
Synonyms: (3S,4S)-tert-butyl 3-(tert-butoxycarbonyl(Methyl)aMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES: CN([C@H]([C@H](C1)O)CN1C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 79.31
Logp: 1.8335
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28401041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₅
Molecular Weight:
316.39
Synonyms:
(3S,4S)-tert-butyl 3-(tert-butoxycarbonyl(Methyl)aMino)-4-hydroxypyrrolidine-1-carboxylate
SMILES:
CN([C@H]([C@H](C1)O)CN1C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
79.31
Logp:
1.8335
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27952474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₂₆N₂O₅
Molecular Weight: 482.53
Synonyms: Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))
SMILES: O=C(O)[C@H](CC1=CC=C(C2=C(C)ON=C2C)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa: 101.66
Logp: 5.49284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD27952474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₂₆N₂O₅
Molecular Weight:
482.53
Synonyms:
Fmoc-L-Phe(4-(3,5-Dimethyl-1,2-Oxazol-))
SMILES:
O=C(O)[C@H](CC1=CC=C(C2=C(C)ON=C2C)C=C1)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O
Tpsa:
101.66
Logp:
5.49284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD00025891
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[Benzyl-(2-Methoxycarbonyl-Ethyl)-Amino]-Propionic Acid Methyl Ester
SMILES: O=C(OC)CCN(CCC(OC)=O)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 1.6148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00025891
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[Benzyl-(2-Methoxycarbonyl-Ethyl)-Amino]-Propionic Acid Methyl Ester
SMILES:
O=C(OC)CCN(CCC(OC)=O)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
1.6148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD20727203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: (2R)-2-amino-3-(4-chlorophenyl)propan-1-ol
SMILES: OC[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa: 46.25
Logp: 1.2021
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20727203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
(2R)-2-amino-3-(4-chlorophenyl)propan-1-ol
SMILES:
OC[C@H](N)CC1=CC=C(Cl)C=C1
Tpsa:
46.25
Logp:
1.2021
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3