CS-0584627
1-(2-(Tert-butylamino)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339454-01-1
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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-[(tert-butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES
CC(C)(C)NC(=O)CN1CC(C1)C(=O)O
Tpsa
69.64
Logp
-0.0825
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339454-01-1 | 1-[(tert-butylcarbamoyl)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-[(tert-butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CC(C)(C)NC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0825
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(tert-butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CC(C)(C)NC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0825
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: C₉H₉F₃O₂S
Molecular Weight: 238.23
Synonyms: 4-[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]phenol
SMILES: C1=CC(=CC=C1O)SCC(C(F)(F)F)O
Tpsa: 40.46
Logp: 2.4075
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:
C₉H₉F₃O₂S
Molecular Weight:
238.23
Synonyms:
4-[(3,3,3-trifluoro-2-hydroxypropyl)sulfanyl]phenol
SMILES:
C1=CC(=CC=C1O)SCC(C(F)(F)F)O
Tpsa:
40.46
Logp:
2.4075
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1(CNC(CO1)C2=CC=CC=C2)C
Tpsa: 21.26
Logp: 2.1261
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1(CNC(CO1)C2=CC=CC=C2)C
Tpsa:
21.26
Logp:
2.1261
H Acceptors:
2
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: C₉H₁₃NO₄
Molecular Weight: 199.20
Synonyms: 1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid
SMILES: C1CC(OC1)C(=O)N2CC(C2)C(=O)O
Tpsa: 66.84
Logp: -0.2916
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:
C₉H₁₃NO₄
Molecular Weight:
199.20
Synonyms:
1-(oxolane-2-carbonyl)azetidine-3-carboxylic acid
SMILES:
C1CC(OC1)C(=O)N2CC(C2)C(=O)O
Tpsa:
66.84
Logp:
-0.2916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2