CS-0559716
Tert-butyl (R)-3-((tosyloxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 330797-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0559716-1g | In Stock | ₹ 1,45,623.12 |
| 5g | CS-0559716-5g | In Stock | ₹ 4,81,873.92 |
CS-0559716 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,45,623.12
GST (18%): ₹ 26,212.162
Total Price: ₹ 1,71,835.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅NO₅S
Molecular Weight
355.45
Synonyms
(R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
2.95732
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330797-71-2 | (R)-tert-Butyl 3-((tosyloxy)methyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 51,336.00 - ₹ 1,10,201.28 |
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: C₁₇H₂₅NO₅S
Molecular Weight: 355.45
Synonyms: (R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.95732
H Acceptors: 5
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:
C₁₇H₂₅NO₅S
Molecular Weight:
355.45
Synonyms:
(R)-tert-butyl 3-(tosyloxyMethyl) pyrrolidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.95732
H Acceptors:
5
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: C₁₈H₁₉BrFN₃O
Molecular Weight: 392.27
Synonyms: N-(2-BROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F
Tpsa: 35.58
Logp: 3.3489
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₉BrFN₃O
Molecular Weight:
392.27
Synonyms:
N-(2-BROMOPHENYL)-2-[4-(4-FLUOROPHENYL)PIPERAZINO]ACETAMIDE
SMILES:
C1CN(CCN1CC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F
Tpsa:
35.58
Logp:
3.3489
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: Benzeneacetic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES: CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC
Tpsa: 71.62
Logp: 0.3714
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
Benzeneacetic acid, 3,4-dimethoxy-, 2-[(methylamino)thioxomethyl]hydrazide
SMILES:
CNC(=S)NNC(=O)CC1=CC(=C(C=C1)OC)OC
Tpsa:
71.62
Logp:
0.3714
H Acceptors:
4
H Donors:
3
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: C₁₄H₁₀BrClN₂O₃S
Molecular Weight: 401.66
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(=C1)N(=O)=O)CSC2=CC=C(Br)C=C2
Tpsa: 72.24
Logp: 4.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrClN₂O₃S
Molecular Weight:
401.66
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(=C1)N(=O)=O)CSC2=CC=C(Br)C=C2
Tpsa:
72.24
Logp:
4.7415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5