CS-0161017
4-(1-Methyl-1H-pyrazol-4-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 199678-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161017-100mg | In Stock | ₹ 5,874.00 |
| 250mg | CS-0161017-250mg | In Stock | ₹ 9,790.00 |
| 1g | CS-0161017-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0161017-5g | In Stock | ₹ 96,387.00 |
CS-0161017 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,874.00
GST (18%): ₹ 1,057.32
Total Price: ₹ 6,931.32
Purity
97%
MDL No
MFCD11932712
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(O)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa
55.12
Logp
1.7853
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199678-06-3 | 4-(1-Methyl-1h-pyrazol-4-yl)benzoic acid | A2B Chem | ₹ 6,497.00 - ₹ 26,878.00 |
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: MFCD11932712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa: 55.12
Logp: 1.7853
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11932712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa:
55.12
Logp:
1.7853
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11505551
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2C=CN=C2)C=C1.[H]Cl
Tpsa: 55.12
Logp: 1.9923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11505551
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2C=CN=C2)C=C1.[H]Cl
Tpsa:
55.12
Logp:
1.9923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00806415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 4-(1H-benzimidazol-2-yl)quinoline
SMILES: C1(C2=NC3=CC=CC=C3N2)=CC=NC4=CC=CC=C14
Tpsa: 41.57
Logp: 3.7781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00806415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
4-(1H-benzimidazol-2-yl)quinoline
SMILES:
C1(C2=NC3=CC=CC=C3N2)=CC=NC4=CC=CC=C14
Tpsa:
41.57
Logp:
3.7781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08460715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-Azetidinecarboxylic acid, 3-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1=CC=C(C2CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa: 66.84
Logp: 2.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08460715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-Azetidinecarboxylic acid, 3-(4-carboxyphenyl)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1=CC=C(C2CN(C(OC(C)(C)C)=O)C2)C=C1
Tpsa:
66.84
Logp:
2.7191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2