CS-0584114
1-(2-(2-Chlorophenyl)acetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1378992-85-8
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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
C₁₂H₁₂ClNO₃
Molecular Weight
253.68
Synonyms
None
SMILES
C1C(CN1C(=O)CC2=CC=CC=C2Cl)C(=O)O
Tpsa
57.61
Logp
1.4255
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378992-85-8 | 1-(2-(2-chlorophenyl)acetyl)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: C₁₂H₁₂ClNO₃
Molecular Weight: 253.68
Synonyms: None
SMILES: C1C(CN1C(=O)CC2=CC=CC=C2Cl)C(=O)O
Tpsa: 57.61
Logp: 1.4255
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:
C₁₂H₁₂ClNO₃
Molecular Weight:
253.68
Synonyms:
None
SMILES:
C1C(CN1C(=O)CC2=CC=CC=C2Cl)C(=O)O
Tpsa:
57.61
Logp:
1.4255
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: None
SMILES: CCCOCC1=C(C=CC(=C1)F)S
Tpsa: 9.23
Logp: 3.041
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
None
SMILES:
CCCOCC1=C(C=CC(=C1)F)S
Tpsa:
9.23
Logp:
3.041
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: C₉H₁₂S₂
Molecular Weight: 184.32
Synonyms: 2-propylsulfanylbenzenethiol
SMILES: CCCSC1=CC=CC=C1S
Tpsa: 0
Logp: 3.4774
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:
C₉H₁₂S₂
Molecular Weight:
184.32
Synonyms:
2-propylsulfanylbenzenethiol
SMILES:
CCCSC1=CC=CC=C1S
Tpsa:
0
Logp:
3.4774
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: C₁₂H₁₈OS
Molecular Weight: 210.34
Synonyms: None
SMILES: CC(C)CSC1=CC=CC(=C1)CCO
Tpsa: 20.23
Logp: 2.9695
H Acceptors: 2
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:
C₁₂H₁₈OS
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CC(C)CSC1=CC=CC(=C1)CCO
Tpsa:
20.23
Logp:
2.9695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5