CS-0513393
1-(Tert-butyl) 2-ethyl (2S,4S)-4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 149055-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513393-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0513393-5g | In Stock | ₹ 53,311.00 |
| 10g | CS-0513393-10g | In Stock | ₹ 87,576.00 |
CS-0513393 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₇S
Molecular Weight
337.39
Synonyms
None
SMILES
CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C
Tpsa
99.21
Logp
0.9037
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149055-71-0 | cis-1-Boc-4-(mesyloxy)-L-proline ethyl ester | A2B Chem | ₹ 21,627.00 - ₹ 98,167.00 |
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-P330-P362+P364-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: C₁₃H₂₃NO₇S
Molecular Weight: 337.39
Synonyms: None
SMILES: CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C
Tpsa: 99.21
Logp: 0.9037
H Acceptors: 7
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:
C₁₃H₂₃NO₇S
Molecular Weight:
337.39
Synonyms:
None
SMILES:
CCOC(=O)[C@@H]1C[C@H](OS(C)(=O)=O)CN1C(=O)OC(C)(C)C
Tpsa:
99.21
Logp:
0.9037
H Acceptors:
7
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: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa: 52.32
Logp: 2.0916
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
Butanoic acid, 3-amino-2,2,3-trimethyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(N)C(C)(C)C(OC(C)(C)C)=O
Tpsa:
52.32
Logp:
2.0916
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: C₁₀H₁₂FI
Molecular Weight: 278.11
Synonyms: 1-(4-Iodobutyl)-4-fluorobenzene
SMILES: FC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 3.5834
H Acceptors: 0
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:
C₁₀H₁₂FI
Molecular Weight:
278.11
Synonyms:
1-(4-Iodobutyl)-4-fluorobenzene
SMILES:
FC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
3.5834
H Acceptors:
0
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=NC=CC(CNCC2CCC2)=C1
Tpsa: 34.15
Logp: 1.9799
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=NC=CC(CNCC2CCC2)=C1
Tpsa:
34.15
Logp:
1.9799
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5