CS-0577067
1-(Tetrahydrofuran-2-carbonyl)pyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342045-04-8
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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
C₁₀H₁₅NO₄
Molecular Weight
213.23
Synonyms
1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid
SMILES
C1CC(OC1)C(=O)N2CCC(C2)C(=O)O
Tpsa
66.84
Logp
0.0985
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342045-04-8 | 1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid | 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
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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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: 1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid
SMILES: C1CC(OC1)C(=O)N2CCC(C2)C(=O)O
Tpsa: 66.84
Logp: 0.0985
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
1-(oxolane-2-carbonyl)pyrrolidine-3-carboxylic acid
SMILES:
C1CC(OC1)C(=O)N2CCC(C2)C(=O)O
Tpsa:
66.84
Logp:
0.0985
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: C₁₁H₈Cl₂O₂
Molecular Weight: 243.09
Synonyms: None
SMILES: C1=COC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa: 33.37
Logp: 3.6681
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:
C₁₁H₈Cl₂O₂
Molecular Weight:
243.09
Synonyms:
None
SMILES:
C1=COC(=C1)C(C2=CC(=CC(=C2)Cl)Cl)O
Tpsa:
33.37
Logp:
3.6681
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: C₁₀H₁₁F₃O₂
Molecular Weight: 220.19
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCCC(F)(F)F)CO
Tpsa: 29.46
Logp: 2.5101
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁F₃O₂
Molecular Weight:
220.19
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCCC(F)(F)F)CO
Tpsa:
29.46
Logp:
2.5101
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C(C2=COC=C2)O)C
Tpsa: 33.37
Logp: 2.97814
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C(C2=COC=C2)O)C
Tpsa:
33.37
Logp:
2.97814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2