CS-0053775
(S)-3-(Methylsulfonyl)pyrrolidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1407997-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053775-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0053775-1g | In Stock | ₹ 13,946.28 |
| 5g | CS-0053775-5g | In Stock | ₹ 39,785.40 |
| 10g | CS-0053775-10g | In Stock | ₹ 65,966.76 |
| 25g | CS-0053775-25g | In Stock | ₹ 1,19,185.08 |
CS-0053775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂ClNO₂S
Molecular Weight
185.67
Synonyms
(S)-3-methanesulfonylpyrrolidine hydrochloride
SMILES
O=S([C@@H]1CNCC1)(C)=O.[H]Cl
Tpsa
46.17
Logp
-0.1853
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-(METHYLSULFONYL)PYRROLIDINE HCL | 1407997-84-5 | MFCD22416365 | 1g | eMolecules | ₹ 34,886.23 | |
 | eMolecules AstaTech / (S)-3-(METHYLSULFONYL)PYRROLIDINE HCL / 0.25g / 449727699 / 37182 / 95.000 / 1407997-84-5 / MFCD22416365 / 185.670 / C5H12ClNO2S | eMolecules | ₹ 16,246.99 |
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: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: (S)-3-methanesulfonylpyrrolidine hydrochloride
SMILES: O=S([C@@H]1CNCC1)(C)=O.[H]Cl
Tpsa: 46.17
Logp: -0.1853
H Acceptors: 3
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:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
(S)-3-methanesulfonylpyrrolidine hydrochloride
SMILES:
O=S([C@@H]1CNCC1)(C)=O.[H]Cl
Tpsa:
46.17
Logp:
-0.1853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17015907
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: tert-Butyl (3S)-3-iodopyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17015907
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
tert-Butyl (3S)-3-iodopyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17015908
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆INO₂
Molecular Weight: 297.13
Synonyms: tert-Butyl (3R)-3-iodopyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@H](I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.4308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17015908
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆INO₂
Molecular Weight:
297.13
Synonyms:
tert-Butyl (3R)-3-iodopyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@H](I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.4308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13195007
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Methyl(3S)-pyrrolidine-3-carboxylate
SMILES: O=C([C@@H]1CNCC1)OC
Tpsa: 38.33
Logp: -0.2311
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13195007
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Methyl(3S)-pyrrolidine-3-carboxylate
SMILES:
O=C([C@@H]1CNCC1)OC
Tpsa:
38.33
Logp:
-0.2311
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1