CS-0336595
4-((2,3-Dichlorophenyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 198009-84-6
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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
C₁₀H₉Cl₂NO₃
Molecular Weight
262.09
Synonyms
OTAVA-BB 7118290635
SMILES
ClC1=CC=CC(NC(CCC(O)=O)=O)=C1Cl
Tpsa
66.4
Logp
2.7967
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198009-84-6 | 4-(2,3-dichloroanilino)-4-oxobutanoic acid | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₀H₉Cl₂NO₃
Molecular Weight: 262.09
Synonyms: OTAVA-BB 7118290635
SMILES: ClC1=CC=CC(NC(CCC(O)=O)=O)=C1Cl
Tpsa: 66.4
Logp: 2.7967
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:
C₁₀H₉Cl₂NO₃
Molecular Weight:
262.09
Synonyms:
OTAVA-BB 7118290635
SMILES:
ClC1=CC=CC(NC(CCC(O)=O)=O)=C1Cl
Tpsa:
66.4
Logp:
2.7967
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: C₂₁H₁₃NO₄
Molecular Weight: 343.33
Synonyms: N-Anthraquinonyl-1-anthranilic acid
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)NC4=CC=CC=C4C(=O)O)C2=O
Tpsa: 83.47
Logp: 3.9038
H Acceptors: 4
H Donors: 2
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:
C₂₁H₁₃NO₄
Molecular Weight:
343.33
Synonyms:
N-Anthraquinonyl-1-anthranilic acid
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)NC4=CC=CC=C4C(=O)O)C2=O
Tpsa:
83.47
Logp:
3.9038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 4-Ethyl-3-hexanol
SMILES: CCC(CC)C(CC)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
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:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
4-Ethyl-3-hexanol
SMILES:
CCC(CC)C(CC)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄O
Molecular Weight: 184.32
Synonyms: Butyl Heptyl Ketone
SMILES: CCCCCCCC(=O)CCCC
Tpsa: 17.07
Logp: 4.1062
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄O
Molecular Weight:
184.32
Synonyms:
Butyl Heptyl Ketone
SMILES:
CCCCCCCC(=O)CCCC
Tpsa:
17.07
Logp:
4.1062
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9