CS-0491322
Tert-butyl (R)-2-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 132482-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491322-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0491322-5g | In Stock | ₹ 1,20,506.00 |
CS-0491322 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,406.00
GST (18%): ₹ 7,273.08
Total Price: ₹ 47,679.08
Purity
98%
MDL No
MFCD20272811
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
tert-butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
SMILES
CS(=O)(=O)OC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.3621
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132482-10-1 | tert-Butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate | A2B Chem | ₹ 44,322.00 - ₹ 1,31,542.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20272811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: tert-butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
SMILES: CS(=O)(=O)OC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20272811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
tert-butyl (2R)-2-[(methanesulfonyloxy)methyl]pyrrolidine-1-carboxylate
SMILES:
CS(=O)(=O)OC[C@@H]1N(CCC1)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
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: C₁₄H₁₇ClF₃NO₃
Molecular Weight: 339.74
Synonyms: Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES: OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa: 58.56
Logp: 3.9169
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₇ClF₃NO₃
Molecular Weight:
339.74
Synonyms:
Carbamic acid, N-[(1S)-1-[4-chloro-3-(trifluoromethyl)phenyl]-2-hydroxyethyl]-, 1,1-dimethylethyl ester
SMILES:
OC[C@@H](NC(=O)OC(C)(C)C)C1C=C(C(Cl)=CC=1)C(F)(F)F
Tpsa:
58.56
Logp:
3.9169
H Acceptors:
3
H Donors:
2
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: C₂₀H₂₇BClNO₃
Molecular Weight: 375.70
Synonyms: None
SMILES: Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa: 57.62
Logp: 3.9919
H Acceptors: 4
H Donors: 1
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:
C₂₀H₂₇BClNO₃
Molecular Weight:
375.70
Synonyms:
None
SMILES:
Cl.N[C@@H](CC1C2=C(C=CC=C2)OC=1)B3O[C@@]4(C)[C@H]5C(C)(C)[C@@H](C[C@H]4O3)C5
Tpsa:
57.62
Logp:
3.9919
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20686792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN
Molecular Weight: 181.66
Synonyms: None
SMILES: ClC1C(C)=C2C(CCNC2)=CC=1
Tpsa: 12.03
Logp: 2.29412
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20686792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN
Molecular Weight:
181.66
Synonyms:
None
SMILES:
ClC1C(C)=C2C(CCNC2)=CC=1
Tpsa:
12.03
Logp:
2.29412
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0