CS-0186143
(R)-Tetrahydro-3H-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 143577-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186143-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0186143-5g | In Stock | ₹ 20,826.00 |
CS-0186143 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₃S
Molecular Weight
163.19
Synonyms
R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES
C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa
46.61
Logp
-0.2742
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143577-46-2 | (R)-Tetrahydro-3h-pyrrolo[1,2-c][1,2,3]oxathiazole 1,1-dioxide | A2B Chem | ₹ 5,607.00 - ₹ 23,140.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES: C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
R-1,1-dioxide-tetrahydro-3H-Pyrrolo[1,2-c][1,2,3]oxathiazole
SMILES:
C1C[C@@H]2COS(=O)(=O)N2C1
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98% (stabilized with TBC)
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 1-Allyl-2-aminomethylpyrrolidine
SMILES: C=CCN1CCC[C@H]1CN
Tpsa: 29.26
Logp: 0.5955
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98% (stabilized with TBC)
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
1-Allyl-2-aminomethylpyrrolidine
SMILES:
C=CCN1CCC[C@H]1CN
Tpsa:
29.26
Logp:
0.5955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]MethanaMine
SMILES: C1=CC=C2C(=C1)OC[C@H](CN)O2
Tpsa: 44.48
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
1-[(2S)-2,3-dihydro-1,4-benzodioxin-2-yl]MethanaMine
SMILES:
C1=CC=C2C(=C1)OC[C@H](CN)O2
Tpsa:
44.48
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: (1s)-1-(3,5-difluorophenyl)propylamine
SMILES: CC[C@@H](C1=CC(F)=CC(F)=C1)N
Tpsa: 26.02
Logp: 2.3746
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
(1s)-1-(3,5-difluorophenyl)propylamine
SMILES:
CC[C@@H](C1=CC(F)=CC(F)=C1)N
Tpsa:
26.02
Logp:
2.3746
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2