CS-0264462
1-(4-Bromo-2-chlorophenoxymethyl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1001500-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264462-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0264462-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0264462-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0264462-500mg | In Stock | ₹ 42,865.56 |
CS-0264462 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrClN₂O₃
Molecular Weight
331.55
Synonyms
1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES
C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa
64.35
Logp
3.0337
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1001500-72-6 | 1-((4-Bromo-2-chlorophenoxy)methyl)-1H-pyrazole-3-carboxylic acid | A2B Chem | ₹ 28,919.28 - ₹ 74,437.20 |
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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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂O₃
Molecular Weight: 331.55
Synonyms: 1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES: C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa: 64.35
Logp: 3.0337
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:
C₁₁H₈BrClN₂O₃
Molecular Weight:
331.55
Synonyms:
1-[(4-bromo-2-chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid
SMILES:
C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)O
Tpsa:
64.35
Logp:
3.0337
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: C₁₂H₁₀FNO₄
Molecular Weight: 251.21
Synonyms: 4-[(3-Fluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES: CC1=C(COC2=CC=CC(=C2)F)C(=NO1)C(=O)O
Tpsa: 72.56
Logp: 2.39932
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:
C₁₂H₁₀FNO₄
Molecular Weight:
251.21
Synonyms:
4-[(3-Fluorophenoxy)methyl]-5-methylisoxazole-3-carboxylic acid
SMILES:
CC1=C(COC2=CC=CC(=C2)F)C(=NO1)C(=O)O
Tpsa:
72.56
Logp:
2.39932
H Acceptors:
4
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: C₉H₇N₃O₄
Molecular Weight: 221.17
Synonyms: 7-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)O
Tpsa: 116.43
Logp: 0.44262
H Acceptors: 6
H Donors: 3
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:
C₉H₇N₃O₄
Molecular Weight:
221.17
Synonyms:
7-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(=C2C(=N1)N=C(N=C2O)O)C(=O)O
Tpsa:
116.43
Logp:
0.44262
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: 2-[4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES: CN1C(=CC=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.0538
H Acceptors: 6
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:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
2-[4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]sulfanylacetic acid
SMILES:
CN1C(=CC=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.0538
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4