CS-0583141
1-(3,5-Dichlorobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1483209-79-5
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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
C₁₁H₁₁Cl₂NO₂
Molecular Weight
260.12
Synonyms
None
SMILES
C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa
40.54
Logp
2.5098
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483209-79-5 | 1-[(3,5-dichlorophenyl)methyl]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: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 40.54
Logp: 2.5098
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
40.54
Logp:
2.5098
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: C₁₁H₁₂OS₂
Molecular Weight: 224.34
Synonyms: 148319-25-9
SMILES: CC1=C(SC=C1)C(C2=C(C=CS2)C)O
Tpsa: 20.23
Logp: 3.50814
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:
C₁₁H₁₂OS₂
Molecular Weight:
224.34
Synonyms:
148319-25-9
SMILES:
CC1=C(SC=C1)C(C2=C(C=CS2)C)O
Tpsa:
20.23
Logp:
3.50814
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: C₉H₃F₃N₂
Molecular Weight: 196.13
Synonyms: 2,4-Dicyanobenzotrifluoride
SMILES: FC(F)(F)C1=CC=C(C#N)C=C1C#N
Tpsa: 47.58
Logp: 2.44876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₃N₂
Molecular Weight:
196.13
Synonyms:
2,4-Dicyanobenzotrifluoride
SMILES:
FC(F)(F)C1=CC=C(C#N)C=C1C#N
Tpsa:
47.58
Logp:
2.44876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
SMILES: COCC1CCN(C1)C2=NC=C(C=C2)C(=O)O
Tpsa: 62.66
Logp: 1.2525
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
6-[3-(methoxymethyl)pyrrolidin-1-yl]pyridine-3-carboxylic acid
SMILES:
COCC1CCN(C1)C2=NC=C(C=C2)C(=O)O
Tpsa:
62.66
Logp:
1.2525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4