CS-0153020
(R)-tert-Butyl 3-(tosyloxy)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 139986-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153020-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0153020-250mg | In Stock | ₹ 534.00 |
| 1g | CS-0153020-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0153020-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0153020-10g | In Stock | ₹ 17,622.00 |
| 25g | CS-0153020-25g | In Stock | ₹ 43,966.00 |
CS-0153020 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD16621198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅S
Molecular Weight
341.42
Synonyms
tert-Butyl 3-(R)-[(4-tolylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
2.70972
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139986-03-1 | (R)-tert-Butyl 3-(tosyloxy)pyrrolidine-1-carboxylate | A2B Chem | ₹ 356.00 - ₹ 12,371.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16621198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅S
Molecular Weight: 341.42
Synonyms: tert-Butyl 3-(R)-[(4-tolylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 2.70972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16621198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅S
Molecular Weight:
341.42
Synonyms:
tert-Butyl 3-(R)-[(4-tolylsulfonyl)oxy]pyrrolidine-1-carboxylate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
2.70972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400995
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(C#N)NC1
Tpsa: 90.19
Logp: 1.5037
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400995
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CC(C#N)NC1
Tpsa:
90.19
Logp:
1.5037
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02259514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C=CCOC(=O)[C@H](C)N
Tpsa: 106.69
Logp: 1.30452
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02259514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C=CCOC(=O)[C@H](C)N
Tpsa:
106.69
Logp:
1.30452
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00009644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂S
Molecular Weight: 274.35
Synonyms: N-benzylideneamino-p-toluenesulfonamide
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00009644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂S
Molecular Weight:
274.35
Synonyms:
N-benzylideneamino-p-toluenesulfonamide
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A