CS-0584415
1-(2-Oxo-2-(propylamino)ethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1344375-55-8
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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
C₉H₁₆N₂O₃
Molecular Weight
200.23
Synonyms
1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES
CCCNC(=O)CN1CC(C1)C(=O)O
Tpsa
69.64
Logp
-0.471
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344375-55-8 | 1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid | A2B Chem | -- |
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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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.471
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
1-[(propylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.471
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC1CN(CCCC2=CC=CC=C2)C1
Tpsa: 23.47
Logp: 1.2957
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC1CN(CCCC2=CC=CC=C2)C1
Tpsa:
23.47
Logp:
1.2957
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILES: COCC1CCN(C1)C2=CC(=NC=N2)Cl
Tpsa: 38.25
Logp: 1.6027
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine
SMILES:
COCC1CCN(C1)C2=CC(=NC=N2)Cl
Tpsa:
38.25
Logp:
1.6027
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: None
SMILES: C1CCC(C1)(CC2=CC=CS2)CN
Tpsa: 26.02
Logp: 2.8097
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
None
SMILES:
C1CCC(C1)(CC2=CC=CS2)CN
Tpsa:
26.02
Logp:
2.8097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3