CS-0016552
(1R,2R)-2-Amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 491833-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0016552-100mg | In Stock | ₹ 56,871.00 |
CS-0016552 - 100mg
In Stock
Quantity
1
Base Price: ₹ 56,871.00
GST (18%): ₹ 10,236.78
Total Price: ₹ 67,107.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
1-Pyrrolidinepropanol, β-amino-α-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (αR,βR)-
SMILES
N[C@@H]([C@H](O)C1=CC=C(OCCO2)C2=C1)CN3CCCC3
Tpsa
67.95
Logp
0.9143
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1R,2R)-2-AMINO-1-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-3-(PYRROLIDIN-1-YL)PROPAN-1-OL | 491833-28-4 | MFCD20270831 | 0.5g | eMolecules | ₹ 1,65,357.55 | |
 | 491833-28-4 | (1R,2R)-2-Amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(pyrrolidin-1-yl)propan-1-ol | A2B Chem | ₹ 19,580.00 - ₹ 58,740.00 |
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 1-Pyrrolidinepropanol, β-amino-α-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (αR,βR)-
SMILES: N[C@@H]([C@H](O)C1=CC=C(OCCO2)C2=C1)CN3CCCC3
Tpsa: 67.95
Logp: 0.9143
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
1-Pyrrolidinepropanol, β-amino-α-(2,3-dihydro-1,4-benzodioxin-6-yl)-, (αR,βR)-
SMILES:
N[C@@H]([C@H](O)C1=CC=C(OCCO2)C2=C1)CN3CCCC3
Tpsa:
67.95
Logp:
0.9143
H Acceptors:
5
H Donors:
2
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: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: None
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1
Tpsa: 49.77
Logp: 3.88712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
None
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1
Tpsa:
49.77
Logp:
3.88712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉NO₃
Molecular Weight: 355.47
Synonyms: None
SMILES: O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]
Tpsa: 49.77
Logp: 4.52322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉NO₃
Molecular Weight:
355.47
Synonyms:
None
SMILES:
O[C@]1(C#CC2=CC(C)=CC=C2)[C@H](CCN3C(OC(C)(C)C)=O)[C@H]3CCC1.[rel]
Tpsa:
49.77
Logp:
4.52322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30609552
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₅
Molecular Weight: 368.43
Synonyms: (2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
SMILES: O=C([C@H](CC[C@@]1([H])N2O)[N@@](C1)C2=O)NC3CCN(C(OC(C)(C)C)=O)CC3
Tpsa: 102.42
Logp: 1.1599
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30609552
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₅
Molecular Weight:
368.43
Synonyms:
(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
SMILES:
O=C([C@H](CC[C@@]1([H])N2O)[N@@](C1)C2=O)NC3CCN(C(OC(C)(C)C)=O)CC3
Tpsa:
102.42
Logp:
1.1599
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2