CS-1061207
1-(3-Bromobenzoyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866150-20-1
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
None
SMILES
O=C(O)C1CN(C(=O)C=2C=CC=C(Br)C2)C1
Tpsa
57.61
Logp
1.6057
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: None
SMILES: O=C(O)C1CN(C(=O)C=2C=CC=C(Br)C2)C1
Tpsa: 57.61
Logp: 1.6057
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=C(O)C1CN(C(=O)C=2C=CC=C(Br)C2)C1
Tpsa:
57.61
Logp:
1.6057
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₂
Molecular Weight: 281.23
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(F)=C1F)COC=2C=CC=CC2
Tpsa: 38.33
Logp: 3.1214
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₂
Molecular Weight:
281.23
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(F)=C1F)COC=2C=CC=CC2
Tpsa:
38.33
Logp:
3.1214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: None
SMILES: O=N(=O)C1=CC(Br)=CC(=C1N=CN(C)C)C
Tpsa: 58.74
Logp: 2.88712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Br)=CC(=C1N=CN(C)C)C
Tpsa:
58.74
Logp:
2.88712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃S₂
Molecular Weight: 268.19
Synonyms: None
SMILES: S=C(N)NN=C(C=1C=C(Cl)SC1Cl)C
Tpsa: 50.41
Logp: 2.6121
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃S₂
Molecular Weight:
268.19
Synonyms:
None
SMILES:
S=C(N)NN=C(C=1C=C(Cl)SC1Cl)C
Tpsa:
50.41
Logp:
2.6121
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2