CS-0584481
1-(2-(Butylamino)-2-oxoethyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1342766-86-2
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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
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES
CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa
69.64
Logp
-0.0809
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342766-86-2 | 1-[(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-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES: CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa: 69.64
Logp: -0.0809
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-[(butylcarbamoyl)methyl]azetidine-3-carboxylic acid
SMILES:
CCCCNC(=O)CN1CC(C1)C(=O)O
Tpsa:
69.64
Logp:
-0.0809
H Acceptors:
3
H Donors:
2
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: C₁₀H₉ClFNO
Molecular Weight: 213.64
Synonyms: None
SMILES: N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa: 33.02
Logp: 3.16168
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉ClFNO
Molecular Weight:
213.64
Synonyms:
None
SMILES:
N#CCCCOC1=CC=C(F)C(Cl)=C1
Tpsa:
33.02
Logp:
3.16168
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆BrFO
Molecular Weight: 287.17
Synonyms: None
SMILES: OC(C1CCCCC1)C2=CC=C(Br)C=C2F
Tpsa: 20.23
Logp: 4.2019
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:
C₁₃H₁₆BrFO
Molecular Weight:
287.17
Synonyms:
None
SMILES:
OC(C1CCCCC1)C2=CC=C(Br)C=C2F
Tpsa:
20.23
Logp:
4.2019
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: C1CCC(CC1)OC2=C(C=CC(=C2)N)Cl
Tpsa: 35.25
Logp: 3.6337
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
C1CCC(CC1)OC2=C(C=CC(=C2)N)Cl
Tpsa:
35.25
Logp:
3.6337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2