CS-0584452
1-(2-Amino-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1343639-12-2
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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
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
1-(carbamoylmethyl)azetidine-3-carboxylic acid
SMILES
C1C(CN1CC(=O)N)C(=O)O
Tpsa
83.63
Logp
-1.5119
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343639-12-2 | 1-(carbamoylmethyl)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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: 1-(carbamoylmethyl)azetidine-3-carboxylic acid
SMILES: C1C(CN1CC(=O)N)C(=O)O
Tpsa: 83.63
Logp: -1.5119
H Acceptors: 3
H Donors: 2
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
1-(carbamoylmethyl)azetidine-3-carboxylic acid
SMILES:
C1C(CN1CC(=O)N)C(=O)O
Tpsa:
83.63
Logp:
-1.5119
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 1-(3-methoxybenzoyl)pyrrolidin-3-ol
SMILES: COC1=CC=CC(=C1)C(=O)N2CCC(C2)O
Tpsa: 49.77
Logp: 0.902
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
1-(3-methoxybenzoyl)pyrrolidin-3-ol
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCC(C2)O
Tpsa:
49.77
Logp:
0.902
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CC1=C(C(=NO1)C)C(=O)N2CCC(C2)O
Tpsa: 66.57
Logp: 0.49824
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CC1=C(C(=NO1)C)C(=O)N2CCC(C2)O
Tpsa:
66.57
Logp:
0.49824
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: None
SMILES: CCOC1=CC(=CC=C1)OCCCBr
Tpsa: 18.46
Logp: 3.2491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
None
SMILES:
CCOC1=CC(=CC=C1)OCCCBr
Tpsa:
18.46
Logp:
3.2491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6