CS-0466737
2-Benzyl 1-(tert-butyl) (2S,4S)-4-bromopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 874162-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0466737-100mg | In Stock | ₹ 88,725.72 |
CS-0466737 - 100mg
In Stock
Quantity
1
Base Price: ₹ 88,725.72
GST (18%): ₹ 15,970.63
Total Price: ₹ 1,04,696.35
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BrNO₄
Molecular Weight
384.26
Synonyms
(2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)Br
Tpsa
55.84
Logp
3.5027
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester | 874162-95-5 | MFCD09701397 | 1g | eMolecules | ₹ 2,97,141.32 | |
 | 874162-95-5 | (2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester | A2B Chem | -- |
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: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: (2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)Br
Tpsa: 55.84
Logp: 3.5027
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
(2S, 4S)-1-N-Boc-4-bromo-proline benzyl ester
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OCC2=CC=CC=C2)Br
Tpsa:
55.84
Logp:
3.5027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01671169
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅S
Molecular Weight: 401.48
Synonyms: None
SMILES: COC1=C2C(C([C@H](CCC2=CC(O)=C1OC)NC(C)=O)=C3)=CC=C(SC)C3=O
Tpsa: 84.86
Logp: 3.2819
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01671169
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅S
Molecular Weight:
401.48
Synonyms:
None
SMILES:
COC1=C2C(C([C@H](CCC2=CC(O)=C1OC)NC(C)=O)=C3)=CC=C(SC)C3=O
Tpsa:
84.86
Logp:
3.2819
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22494178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BN₂O₃
Molecular Weight: 290.17
Synonyms: 1,1-Dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CC1(C(C)(OB(O1)C2=CC(NC(N(C)C)=O)=CC=C2)C)C
Tpsa: 50.8
Logp: 2.0793
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22494178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₃
Molecular Weight:
290.17
Synonyms:
1,1-Dimethyl-3-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CC1(C(C)(OB(O1)C2=CC(NC(N(C)C)=O)=CC=C2)C)C
Tpsa:
50.8
Logp:
2.0793
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28805778
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₉BN₂O₃
Molecular Weight: 344.26
Synonyms: 4-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES: CC1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa: 50.8
Logp: 3.2496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28805778
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₉BN₂O₃
Molecular Weight:
344.26
Synonyms:
4-Methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1-piperidinecarboxamide
SMILES:
CC1CCN(C(NC2=CC=CC(B3OC(C)(C(C)(O3)C)C)=C2)=O)CC1
Tpsa:
50.8
Logp:
3.2496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2