CS-0584580
1-(4-Bromobenzyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1340287-23-1
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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
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
C1C(CN1CC2=CC=C(C=C2)Br)C(=O)O
Tpsa
40.54
Logp
1.9655
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340287-23-1 | 1-[(4-Bromophenyl)methyl]azetidine-3-carboxylic acid | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: C1C(CN1CC2=CC=C(C=C2)Br)C(=O)O
Tpsa: 40.54
Logp: 1.9655
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
C1C(CN1CC2=CC=C(C=C2)Br)C(=O)O
Tpsa:
40.54
Logp:
1.9655
H Acceptors:
2
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: C₁₁H₁₄F₂N₂
Molecular Weight: 212.24
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=C(C=C2)N)C(F)F
Tpsa: 29.26
Logp: 2.8066
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:
C₁₁H₁₄F₂N₂
Molecular Weight:
212.24
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)N)C(F)F
Tpsa:
29.26
Logp:
2.8066
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: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(C1CN(C(CNC(C)=O)=O)CC1)O
Tpsa: 86.71
Logp: -0.9444
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(C1CN(C(CNC(C)=O)=O)CC1)O
Tpsa:
86.71
Logp:
-0.9444
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: C₁₃H₁₅ClN₂
Molecular Weight: 234.72
Synonyms: None
SMILES: CC1=C(C(=C2C=C(C=CC2=N1)Cl)N)C(C)C
Tpsa: 38.91
Logp: 3.90222
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:
C₁₃H₁₅ClN₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
CC1=C(C(=C2C=C(C=CC2=N1)Cl)N)C(C)C
Tpsa:
38.91
Logp:
3.90222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1