CS-0581270
3-(2-Bromobenzamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 405296-04-0
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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
C₁₀H₁₀BrNO₃
Molecular Weight
272.10
Synonyms
None
SMILES
O=C(O)CCNC(C1=CC=CC=C1Br)=O
Tpsa
66.4
Logp
1.6536
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405296-04-0 | 3-(2-Bromo-benzoylamino)-propionic 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
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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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: O=C(O)CCNC(C1=CC=CC=C1Br)=O
Tpsa: 66.4
Logp: 1.6536
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
O=C(O)CCNC(C1=CC=CC=C1Br)=O
Tpsa:
66.4
Logp:
1.6536
H Acceptors:
2
H Donors:
2
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: C₄H₇NaO₅S₂
Molecular Weight: 222.22
Synonyms: None
SMILES: O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]
Tpsa: 91.34
Logp: -4.2773
H Acceptors: 5
H Donors: 0
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:
C₄H₇NaO₅S₂
Molecular Weight:
222.22
Synonyms:
None
SMILES:
O=S(C(CC1)CS1(=O)=O)([O-])=O.[Na+]
Tpsa:
91.34
Logp:
-4.2773
H Acceptors:
5
H Donors:
0
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: C₁₀H₇ClN₂O₃
Molecular Weight: 238.63
Synonyms: 1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
SMILES: C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl
Tpsa: 66.48
Logp: 0.9184
H Acceptors: 3
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:
C₁₀H₇ClN₂O₃
Molecular Weight:
238.63
Synonyms:
1-[(4-Chlorophenyl)methyl]imidazolidine-2,4,5-trione
SMILES:
C1=CC(=CC=C1CN2C(=O)C(=O)NC2=O)Cl
Tpsa:
66.48
Logp:
0.9184
H Acceptors:
3
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: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: None
SMILES: CCCCC(CC)COC1=CC=CC=C1C=O
Tpsa: 26.3
Logp: 4.0943
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
None
SMILES:
CCCCC(CC)COC1=CC=CC=C1C=O
Tpsa:
26.3
Logp:
4.0943
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8