CS-0325916
4-((2-(Butylcarbamoyl)phenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 908492-44-4
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
4-{4-[(BUTYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID
SMILES
CCCCNC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa
95.5
Logp
2.0198
H Acceptors
3
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908492-44-4 | 4-{4-[(Butylamino)carbonyl]anilino}-4-oxobutanoic acid | A2B Chem | ₹ 24,384.60 |
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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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 4-{4-[(BUTYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID
SMILES: CCCCNC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa: 95.5
Logp: 2.0198
H Acceptors: 3
H Donors: 3
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
4-{4-[(BUTYLAMINO)CARBONYL]ANILINO}-4-OXOBUTANOIC ACID
SMILES:
CCCCNC(C1=CC=CC=C1NC(CCC(O)=O)=O)=O
Tpsa:
95.5
Logp:
2.0198
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O
Molecular Weight: 222.67
Synonyms: 5-(4-Chloro-phenyl)-2,2-dimethyl-2,3-dihydro-imidazol-4-one
SMILES: CC1(N=C(C(N1)=O)C2=CC=C(Cl)C=C2)C
Tpsa: 41.46
Logp: 1.995
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClN₂O
Molecular Weight:
222.67
Synonyms:
5-(4-Chloro-phenyl)-2,2-dimethyl-2,3-dihydro-imidazol-4-one
SMILES:
CC1(N=C(C(N1)=O)C2=CC=C(Cl)C=C2)C
Tpsa:
41.46
Logp:
1.995
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: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: 2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone
SMILES: COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.181
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
2-Bromo-1-(3-methoxy-4-nitrophenyl)-1-ethanone
SMILES:
COC1=C(C=CC(=C1)C(=O)CBr)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂N₃
Molecular Weight: 286.20
Synonyms: 1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES: C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa: 28.16
Logp: 2.488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃
Molecular Weight:
286.20
Synonyms:
1-Piperazin-1-yl-isoquinoline dihydrochloride
SMILES:
C1=CC=C2C(=C1)C=CN=C2N3CCNCC3.Cl.Cl
Tpsa:
28.16
Logp:
2.488
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1