CS-0583219
1-(Tetrahydrothiophen-3-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1464937-24-3
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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
C₈H₁₃NO₂S
Molecular Weight
187.26
Synonyms
1-(Thiolan-3-yl)azetidine-3-carboxylic Acid
SMILES
C1CSCC1N2CC(C2)C(=O)O
Tpsa
40.54
Logp
0.5083
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1464937-24-3 | 1-(thiolan-3-yl)azetidine-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: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: 1-(Thiolan-3-yl)azetidine-3-carboxylic Acid
SMILES: C1CSCC1N2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 0.5083
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:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
1-(Thiolan-3-yl)azetidine-3-carboxylic Acid
SMILES:
C1CSCC1N2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
0.5083
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: C₁₂H₂₃NO
Molecular Weight: 197.32
Synonyms: 1-[(2-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES: OC1(CN2C(C)CCCC2)CCCC1
Tpsa: 23.47
Logp: 2.1659
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:
C₁₂H₂₃NO
Molecular Weight:
197.32
Synonyms:
1-[(2-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
SMILES:
OC1(CN2C(C)CCCC2)CCCC1
Tpsa:
23.47
Logp:
2.1659
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 5-CYANO-1,3-DIHYDROXYMETHYLBENZENE
SMILES: C1=C(C=C(C=C1CO)C#N)CO
Tpsa: 64.25
Logp: 0.54288
H Acceptors: 3
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
5-CYANO-1,3-DIHYDROXYMETHYLBENZENE
SMILES:
C1=C(C=C(C=C1CO)C#N)CO
Tpsa:
64.25
Logp:
0.54288
H Acceptors:
3
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: C₁₂H₁₈ClN₃O
Molecular Weight: 255.74
Synonyms: 4-chloro-6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidine
SMILES: CC1=NC(N2CCC(COC)CC2)=CC(Cl)=N1
Tpsa: 38.25
Logp: 2.30122
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:
C₁₂H₁₈ClN₃O
Molecular Weight:
255.74
Synonyms:
4-chloro-6-[4-(methoxymethyl)piperidin-1-yl]-2-methylpyrimidine
SMILES:
CC1=NC(N2CCC(COC)CC2)=CC(Cl)=N1
Tpsa:
38.25
Logp:
2.30122
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3