CS-0359472
3-(3-(4-Bromophenyl)-1-(4-chlorophenyl)-1H-pyrazol-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 870704-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359472-1g | In Stock | ₹ 11,721.72 |
| 5g | CS-0359472-5g | In Stock | ₹ 50,651.52 |
| 10g | CS-0359472-10g | In Stock | ₹ 93,431.52 |
CS-0359472 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,721.72
GST (18%): ₹ 2,109.91
Total Price: ₹ 13,831.63
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄BrClN₂O₂
Molecular Weight
405.67
Synonyms
3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES
O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa
55.12
Logp
4.9724
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid | 870704-04-4 | 1G | eMolecules | ₹ 12,134.12 | |
 | 870704-04-4 | 3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid | A2B Chem | ₹ 9,839.40 - ₹ 34,908.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501
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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: C₁₈H₁₄BrClN₂O₂
Molecular Weight: 405.67
Synonyms: 3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES: O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa: 55.12
Logp: 4.9724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrClN₂O₂
Molecular Weight:
405.67
Synonyms:
3-(4-Bromophenyl)-1-(4-chlorophenyl)pyrazole-4-propionic acid
SMILES:
O=C(O)CCC1=CN(C2=CC=C(Cl)C=C2)N=C1C3=CC=C(Br)C=C3
Tpsa:
55.12
Logp:
4.9724
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES: CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa: 68.53
Logp: 2.96904
H Acceptors: 4
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
3-[3-(ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]benzoic acid
SMILES:
CCOC(=O)C1=C(C)N(C(=C1)C)C2=CC=CC(=C2)C(=O)O
Tpsa:
68.53
Logp:
2.96904
H Acceptors:
4
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: C₁₈H₂₁NO₅
Molecular Weight: 331.36
Synonyms: 3-[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid
SMILES: CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=C(C=C2)OC
Tpsa: 77.76
Logp: 3.12352
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₅
Molecular Weight:
331.36
Synonyms:
3-[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]propanoic acid
SMILES:
CCOC(=O)C1=C(C)N(CCC(=O)O)C(=C1)C2=CC=C(C=C2)OC
Tpsa:
77.76
Logp:
3.12352
H Acceptors:
5
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: 3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES: C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=CS3
Tpsa: 64.94
Logp: 3.0473
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
3-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]aniline
SMILES:
C1=CC(=CC(=C1)N)C2=NC(=NO2)C3=CC=CS3
Tpsa:
64.94
Logp:
3.0473
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2