CS-0548804
1-Pivaloylazetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1411054-83-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
1-(2,2-Dimethylpropanoyl)azetidine-3-carboxylic acid
SMILES
CC(C)(C)C(=O)N1CC(C1)C(=O)O
Tpsa
57.61
Logp
0.5755
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1411054-83-5 | 1-(2,2-dimethylpropanoyl)azetidine-3-carboxylic acid | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 1-(2,2-Dimethylpropanoyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)C(=O)N1CC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.5755
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
1-(2,2-Dimethylpropanoyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)C(=O)N1CC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.5755
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: O=C(C=C)N1CCCCCCC1
Tpsa: 20.31
Logp: 1.9651
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
O=C(C=C)N1CCCCCCC1
Tpsa:
20.31
Logp:
1.9651
H Acceptors:
1
H Donors:
0
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 2,2-dimethyl-4-hexynoic acid
SMILES: CC#CCC(C)(C)C(=O)O
Tpsa: 37.3
Logp: 1.5106
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
2,2-dimethyl-4-hexynoic acid
SMILES:
CC#CCC(C)(C)C(=O)O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 3-(2-methoxyphenyl)oxetan-3-amine
SMILES: COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 44.48
Logp: 1.3012
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
3-(2-methoxyphenyl)oxetan-3-amine
SMILES:
COC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
44.48
Logp:
1.3012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2