CS-0549576
1-(3-Hydroxypyrrolidin-1-yl)-2-(thiophen-2-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1340571-08-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
None
SMILES
OC1CN(C(CC2=CC=CS2)=O)CC1
Tpsa
40.54
Logp
0.8838
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340571-08-5 | 1-(3-hydroxypyrrolidin-1-yl)-2-(thiophen-2-yl)ethan-1-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: OC1CN(C(CC2=CC=CS2)=O)CC1
Tpsa: 40.54
Logp: 0.8838
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
OC1CN(C(CC2=CC=CS2)=O)CC1
Tpsa:
40.54
Logp:
0.8838
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-[2-(2-FURYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES: CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CO3
Tpsa: 64.35
Logp: 3.2481
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-[2-(2-FURYL)-2-OXOETHYL]-3-METHYLNAPHTHOQUINONE
SMILES:
CC1=C(C(=O)C2=CC=CC=C2C1=O)CC(=O)C3=CC=CO3
Tpsa:
64.35
Logp:
3.2481
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: None
SMILES: NC1CCN(C(CC)CC)CC1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.4417
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
NC1CCN(C(CC)CC)CC1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.4417
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀FNO₂
Molecular Weight: 231.22
Synonyms: None
SMILES: COC1=C(C=C(C=C1)F)C(=O)C2=CC=CC=N2
Tpsa: 39.19
Logp: 2.4603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀FNO₂
Molecular Weight:
231.22
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)F)C(=O)C2=CC=CC=N2
Tpsa:
39.19
Logp:
2.4603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3