CS-0320476
2-(3-Isobutyramidobenzamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 305358-62-7
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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
C₁₈H₁₈N₂O₄
Molecular Weight
326.35
Synonyms
None
SMILES
CC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)C
Tpsa
95.5
Logp
3.2316
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 305358-62-7 | 2-{[3-(Isobutyrylamino)benzoyl]amino}benzoic 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
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: C₁₈H₁₈N₂O₄
Molecular Weight: 326.35
Synonyms: None
SMILES: CC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)C
Tpsa: 95.5
Logp: 3.2316
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₄
Molecular Weight:
326.35
Synonyms:
None
SMILES:
CC(C(NC1=CC=CC(C(NC2=CC=CC=C2C(O)=O)=O)=C1)=O)C
Tpsa:
95.5
Logp:
3.2316
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 1-(1-Propyl-1H-benzoimidazol-2-yl)-ethanol
SMILES: CCCN1C2=CC=CC=C2N=C1C(C)O
Tpsa: 38.05
Logp: 2.4996
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
1-(1-Propyl-1H-benzoimidazol-2-yl)-ethanol
SMILES:
CCCN1C2=CC=CC=C2N=C1C(C)O
Tpsa:
38.05
Logp:
2.4996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₅
Molecular Weight: 266.10
Synonyms: 2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine
SMILES: NC1=NC(N)=NC(C2=CC=C(Br)C=C2)=N1
Tpsa: 90.71
Logp: 1.4655
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₅
Molecular Weight:
266.10
Synonyms:
2,4-Diamino-6-(4-bromophenyl)-1,3,5-triazine
SMILES:
NC1=NC(N)=NC(C2=CC=C(Br)C=C2)=N1
Tpsa:
90.71
Logp:
1.4655
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: None
SMILES: C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa: 34.37
Logp: 3.4672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
None
SMILES:
C1=CC2=NC(=C(C=O)N2C=C1)C3=CC=C(C=C3)Cl
Tpsa:
34.37
Logp:
3.4672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2