CS-0073697
1-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19532-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0073697-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0073697-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0073697-1g | In Stock | ₹ 26,611.00 |
CS-0073697 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD10689377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
(4-chlorophenyl)imidazole
SMILES
O=C(O)C1=NN(C(C=C2)=CC=C2Cl)C=C1
Tpsa
55.12
Logp
2.2239
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19532-40-2 | 1-(4-Chlorophenyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 4,005.00 - ₹ 19,046.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD10689377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: (4-chlorophenyl)imidazole
SMILES: O=C(O)C1=NN(C(C=C2)=CC=C2Cl)C=C1
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD10689377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
(4-chlorophenyl)imidazole
SMILES:
O=C(O)C1=NN(C(C=C2)=CC=C2Cl)C=C1
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00128258
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: 7-bromo-2H-1,3-benzodioxole-5-carbaldehyde
SMILES: O=CC1=CC2=C(OCO2)C(Br)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00128258
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
7-bromo-2H-1,3-benzodioxole-5-carbaldehyde
SMILES:
O=CC1=CC2=C(OCO2)C(Br)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD09808644
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: 6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES: NCC1=CN=C(C=C1)OC(C)C
Tpsa: 48.14
Logp: 1.3275
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09808644
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
6-(1-Methylethoxy)-3-pyridinemethanamine
SMILES:
NCC1=CN=C(C=C1)OC(C)C
Tpsa:
48.14
Logp:
1.3275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00023057
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: (1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES: O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa: 74.68
Logp: 1.7819
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00023057
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
(1,3-dioxo-1,3-dihydroisoindol-2-yl)-4-methylpentanoic acid
SMILES:
O=C(C1=C2C=CC=C1)N(C(CC(C)C)C(O)=O)C2=O
Tpsa:
74.68
Logp:
1.7819
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4