CS-0584099
1-(2-(M-tolyl)acetyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1379229-44-3
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
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
CC1=CC(=CC=C1)CC(=O)N2CC(C2)C(=O)O
Tpsa
57.61
Logp
1.08052
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379229-44-3 | 1-[2-(3-methylphenyl)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
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CC1=CC(=CC=C1)CC(=O)N2CC(C2)C(=O)O
Tpsa: 57.61
Logp: 1.08052
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CC(=O)N2CC(C2)C(=O)O
Tpsa:
57.61
Logp:
1.08052
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 3-(propan-2-yloxymethyl)benzenethiol
SMILES: CC(C)OCC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 2.9003
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
3-(propan-2-yloxymethyl)benzenethiol
SMILES:
CC(C)OCC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
2.9003
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: C₁₁H₁₆OS
Molecular Weight: 196.31
Synonyms: None
SMILES: SC1=CC=CC(COCCCC)=C1
Tpsa: 9.23
Logp: 3.292
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:
C₁₁H₁₆OS
Molecular Weight:
196.31
Synonyms:
None
SMILES:
SC1=CC=CC(COCCCC)=C1
Tpsa:
9.23
Logp:
3.292
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 4-[(n-Propyloxy)methyl]thiophenol
SMILES: CCCOCC1=CC=C(C=C1)S
Tpsa: 9.23
Logp: 2.9019
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
4-[(n-Propyloxy)methyl]thiophenol
SMILES:
CCCOCC1=CC=C(C=C1)S
Tpsa:
9.23
Logp:
2.9019
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4