CS-0584435
1-(2-(Diethylamino)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343966-35-7
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES
CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa
60.85
Logp
-0.1288
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343966-35-7 | 1-[(diethylcarbamoyl)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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(diethylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCN(CC)C(=O)CN1CC(C1)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC1=CC=CC=C1CN2CC(C2)N
Tpsa: 29.26
Logp: 1.13792
H Acceptors: 2
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC1=CC=CC=C1CN2CC(C2)N
Tpsa:
29.26
Logp:
1.13792
H Acceptors:
2
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine
SMILES: CC1=C(C=C(C=C1)CN2CC(C2)N)C
Tpsa: 29.26
Logp: 1.44634
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine
SMILES:
CC1=C(C=C(C=C1)CN2CC(C2)N)C
Tpsa:
29.26
Logp:
1.44634
H Acceptors:
2
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES: CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.1208
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES:
CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.1208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3