CS-0584437
1-(3,4-Dimethylbenzyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1343917-37-2
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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
C₁₂H₁₈N₂
Molecular Weight
190.28
Synonyms
1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine
SMILES
CC1=C(C=C(C=C1)CN2CC(C2)N)C
Tpsa
29.26
Logp
1.44634
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343917-37-2 | 1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine | 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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: 1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine
SMILES: CC1=C(C=C(C=C1)CN2CC(C2)N)C
Tpsa: 29.26
Logp: 1.44634
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
1-[(3,4-dimethylphenyl)methyl]azetidin-3-amine
SMILES:
CC1=C(C=C(C=C1)CN2CC(C2)N)C
Tpsa:
29.26
Logp:
1.44634
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES: CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa: 66.32
Logp: 1.1208
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]azetidine-3-carboxylic acid
SMILES:
CC(C)C1=CC(=NC=N1)N2CC(C2)C(=O)O
Tpsa:
66.32
Logp:
1.1208
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCC(CC)C(=O)N1CC(C1)C(=O)O
Tpsa: 57.61
Logp: 0.9656
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCC(CC)C(=O)N1CC(C1)C(=O)O
Tpsa:
57.61
Logp:
0.9656
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: None
SMILES: CC1=C(C=C(C=C1)F)C(C2=COC=C2)O
Tpsa: 33.37
Logp: 2.80882
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)F)C(C2=COC=C2)O
Tpsa:
33.37
Logp:
2.80882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2