CS-0551452
3-(3-Hydroxypyrrolidin-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1340295-61-5
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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
C₈H₁₅NO₃S
Molecular Weight
205.27
Synonyms
3-(3-Hydroxypyrrolidin-1-yl)-1lambda6-thiolane-1,1-dione
SMILES
OC1CN(C(CC2)CS2(=O)=O)CC1
Tpsa
57.61
Logp
-0.7599
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340295-61-5 | 3-(3-hydroxypyrrolidin-1-yl)-1??-thiolane-1,1-dione | A2B Chem | -- |
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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: C₈H₁₅NO₃S
Molecular Weight: 205.27
Synonyms: 3-(3-Hydroxypyrrolidin-1-yl)-1lambda6-thiolane-1,1-dione
SMILES: OC1CN(C(CC2)CS2(=O)=O)CC1
Tpsa: 57.61
Logp: -0.7599
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:
C₈H₁₅NO₃S
Molecular Weight:
205.27
Synonyms:
3-(3-Hydroxypyrrolidin-1-yl)-1lambda6-thiolane-1,1-dione
SMILES:
OC1CN(C(CC2)CS2(=O)=O)CC1
Tpsa:
57.61
Logp:
-0.7599
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: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: CC1=C(C=C(C=C1)N)OCCCN2CCCC2
Tpsa: 38.49
Logp: 2.44192
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)N)OCCCN2CCCC2
Tpsa:
38.49
Logp:
2.44192
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: C1CN(CC1O)C2=C(C=CC=N2)C(=O)O
Tpsa: 73.66
Logp: 0.3508
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
C1CN(CC1O)C2=C(C=CC=N2)C(=O)O
Tpsa:
73.66
Logp:
0.3508
H Acceptors:
4
H Donors:
2
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(O)C1CC(=O)N(CC#C)C1
Tpsa: 57.61
Logp: -0.4473
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(O)C1CC(=O)N(CC#C)C1
Tpsa:
57.61
Logp:
-0.4473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2