CS-0330134
3-(3-(4-Chlorophenyl)-2-ethyl-5-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 941233-71-2
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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
C₁₈H₁₈ClN₃O₃
Molecular Weight
359.81
Synonyms
None
SMILES
CCC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCC(=O)O)C2=O)C
Tpsa
87.46
Logp
3.23102
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 941233-71-2 | 3-(3-(4-chlorophenyl)-2-ethyl-5-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)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
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: C₁₈H₁₈ClN₃O₃
Molecular Weight: 359.81
Synonyms: None
SMILES: CCC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCC(=O)O)C2=O)C
Tpsa: 87.46
Logp: 3.23102
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₈ClN₃O₃
Molecular Weight:
359.81
Synonyms:
None
SMILES:
CCC1=NN2C(=C1C3=CC=C(C=C3)Cl)NC(=C(CCC(=O)O)C2=O)C
Tpsa:
87.46
Logp:
3.23102
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: None
SMILES: CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 42.23
Logp: 4.7593
H Acceptors: 2
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:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
None
SMILES:
CCC1=CC2=C(C=C1)N(C)C(=C2C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
42.23
Logp:
4.7593
H Acceptors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 5-{4-[(DIPROPYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES: CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 86.71
Logp: 3.1422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
5-{4-[(DIPROPYLAMINO)CARBONYL]ANILINO}-5-OXOPENTANOIC ACID
SMILES:
CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
86.71
Logp:
3.1422
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES: CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa: 25.17
Logp: 3.4446
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
N-[(5-phenylfuran-2-yl)methyl]propan-2-amine
SMILES:
CC(C)NCC1=CC=C(C2=CC=CC=C2)O1
Tpsa:
25.17
Logp:
3.4446
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4