CS-0551679
(3-Aminoazetidin-1-yl)(2,5-dimethylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 1339184-42-7
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
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
1-(2,5-dimethylbenzoyl)azetidin-3-amine
SMILES
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)N
Tpsa
46.33
Logp
1.08654
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339184-42-7 | 1-(2,5-dimethylbenzoyl)azetidin-3-amine | 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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(2,5-dimethylbenzoyl)azetidin-3-amine
SMILES: CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: 1.08654
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(2,5-dimethylbenzoyl)azetidin-3-amine
SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
1.08654
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: C₁₀H₁₀F₂N₂O
Molecular Weight: 212.20
Synonyms: 1-(2,6-difluorobenzoyl)azetidin-3-amine
SMILES: C1C(CN1C(=O)C2=C(C=CC=C2F)F)N
Tpsa: 46.33
Logp: 0.7479
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:
C₁₀H₁₀F₂N₂O
Molecular Weight:
212.20
Synonyms:
1-(2,6-difluorobenzoyl)azetidin-3-amine
SMILES:
C1C(CN1C(=O)C2=C(C=CC=C2F)F)N
Tpsa:
46.33
Logp:
0.7479
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: C₁₂H₈FNO
Molecular Weight: 201.20
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=CC(=CN=C2)F
Tpsa: 29.96
Logp: 2.4517
H Acceptors: 2
H Donors: 0
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:
C₁₂H₈FNO
Molecular Weight:
201.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC(=CN=C2)F
Tpsa:
29.96
Logp:
2.4517
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: None
SMILES: CC1CNCCN1C2=NC=C(C=C2)F
Tpsa: 28.16
Logp: 1.0188
H Acceptors: 3
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:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CC1CNCCN1C2=NC=C(C=C2)F
Tpsa:
28.16
Logp:
1.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1