CS-0459684
(S)-tert-Butyl 3-(((methylsulfonyl)oxy)methyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 274692-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0459684-5g | In Stock | ₹ 1,74,799.08 |
CS-0459684 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,799.08
GST (18%): ₹ 31,463.834
Total Price: ₹ 2,06,262.914
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₅S
Molecular Weight
279.35
Synonyms
None
SMILES
CC(C)(C)OC(N1C[C@H](CC1)COS(C)(=O)=O)=O
Tpsa
72.91
Logp
1.2196
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₁H₂₁NO₅S
Molecular Weight: 279.35
Synonyms: None
SMILES: CC(C)(C)OC(N1C[C@H](CC1)COS(C)(=O)=O)=O
Tpsa: 72.91
Logp: 1.2196
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:
C₁₁H₂₁NO₅S
Molecular Weight:
279.35
Synonyms:
None
SMILES:
CC(C)(C)OC(N1C[C@H](CC1)COS(C)(=O)=O)=O
Tpsa:
72.91
Logp:
1.2196
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(O)=O)=O
Tpsa: 76.07
Logp: 1.8315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@H]([C@H](OC1(C)C)C)C(O)=O)=O
Tpsa:
76.07
Logp:
1.8315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 5-Methylbenzoxazole-2-acetamide
SMILES: O=C(N)CC1=NC2=CC(C)=CC=C2O1
Tpsa: 69.12
Logp: 1.16402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
5-Methylbenzoxazole-2-acetamide
SMILES:
O=C(N)CC1=NC2=CC(C)=CC=C2O1
Tpsa:
69.12
Logp:
1.16402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: None
SMILES: O=C(C1=CC=C(Cl)C=C1N)C2CCCCC2
Tpsa: 43.09
Logp: 3.6852
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
None
SMILES:
O=C(C1=CC=C(Cl)C=C1N)C2CCCCC2
Tpsa:
43.09
Logp:
3.6852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2