CS-0728121
3-(5-Bromonicotinamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 332874-04-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrN₂O₃
Molecular Weight
273.08
Synonyms
None
SMILES
OC(=O)CCNC(=O)C1=CC(Br)=CN=C1
Tpsa
79.29
Logp
1.0486
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332874-04-1 | 3-(5-Bromonicotinamido)propanoic 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O₃
Molecular Weight: 273.08
Synonyms: None
SMILES: OC(=O)CCNC(=O)C1=CC(Br)=CN=C1
Tpsa: 79.29
Logp: 1.0486
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O₃
Molecular Weight:
273.08
Synonyms:
None
SMILES:
OC(=O)CCNC(=O)C1=CC(Br)=CN=C1
Tpsa:
79.29
Logp:
1.0486
H Acceptors:
3
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: OC(=O)CCC(=O)N1C(CC=C)CC=CC1CC=C
Tpsa: 57.61
Logp: 2.5291
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
OC(=O)CCC(=O)N1C(CC=C)CC=CC1CC=C
Tpsa:
57.61
Logp:
2.5291
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₅S
Molecular Weight: 296.30
Synonyms: None
SMILES: OCC1(CO)SC(NC1=O)=NC1=CC=CC(=C1)C(O)=O
Tpsa: 119.22
Logp: -0.0413
H Acceptors: 6
H Donors: 4
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:
C₁₂H₁₂N₂O₅S
Molecular Weight:
296.30
Synonyms:
None
SMILES:
OCC1(CO)SC(NC1=O)=NC1=CC=CC(=C1)C(O)=O
Tpsa:
119.22
Logp:
-0.0413
H Acceptors:
6
H Donors:
4
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: C₁₂H₁₄O₄S
Molecular Weight: 254.30
Synonyms: None
SMILES: CC1=C(C)C=C(C=C1)S(=O)(=O)C1(CC1)C(O)=O
Tpsa: 71.44
Logp: 1.69434
H Acceptors: 3
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:
C₁₂H₁₄O₄S
Molecular Weight:
254.30
Synonyms:
None
SMILES:
CC1=C(C)C=C(C=C1)S(=O)(=O)C1(CC1)C(O)=O
Tpsa:
71.44
Logp:
1.69434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3