CS-0584645
1-Phenethylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339061-55-0
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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
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
1-(2-phenylethyl)azetidine-3-carboxylic acid
SMILES
O=C(C1CN(CCC2=CC=CC=C2)C1)O
Tpsa
40.54
Logp
1.2455
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339061-55-0 | 1-(2-phenylethyl)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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1-(2-phenylethyl)azetidine-3-carboxylic acid
SMILES: O=C(C1CN(CCC2=CC=CC=C2)C1)O
Tpsa: 40.54
Logp: 1.2455
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1-(2-phenylethyl)azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(CCC2=CC=CC=C2)C1)O
Tpsa:
40.54
Logp:
1.2455
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=C2C=CC(OC)=NC2=CC=C1)O
Tpsa: 59.42
Logp: 1.9416
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(OC)=NC2=CC=C1)O
Tpsa:
59.42
Logp:
1.9416
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: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: Cyclopropylmethoxyacetic acid hydrazide
SMILES: C1CC1COCC(=O)NN
Tpsa: 64.35
Logp: -0.5971
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
Cyclopropylmethoxyacetic acid hydrazide
SMILES:
C1CC1COCC(=O)NN
Tpsa:
64.35
Logp:
-0.5971
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 1-(2-Cyclopentylpyrimidin-4-yl)methanamine
SMILES: C1CCC(C1)C2=NC=CC(=N2)CN
Tpsa: 51.8
Logp: 1.5929
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
1-(2-Cyclopentylpyrimidin-4-yl)methanamine
SMILES:
C1CCC(C1)C2=NC=CC(=N2)CN
Tpsa:
51.8
Logp:
1.5929
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2