CS-0148498
2-Chloro-4-(1H-pyrazol-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 313674-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0148498-1g | In Stock | ₹ 5,607.00 |
| 2.5g | CS-0148498-2.5g | In Stock | ₹ 10,769.00 |
| 5g | CS-0148498-5g | In Stock | ₹ 19,313.00 |
CS-0148498 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD03425733
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES
O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa
55.12
Logp
2.2239
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Chloro-4-(1h-pyrazol-1-yl)benzenecarboxylic acid | 313674-12-3 | 1G | Purity: 98% | eMolecules | ₹ 7,205.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD03425733
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES: O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa: 55.12
Logp: 2.2239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03425733
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
2-Chloro-4-(1H-pyrazol-1-yl)benzenecarboxylic acid
SMILES:
O=C(O)C1=CC=C(N2N=CC=C2)C=C1Cl
Tpsa:
55.12
Logp:
2.2239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2-(Benzyloxy)acetonitrile
SMILES: N#CCOCC1=CC=CC=C1
Tpsa: 33.02
Logp: 1.72678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2-(Benzyloxy)acetonitrile
SMILES:
N#CCOCC1=CC=CC=C1
Tpsa:
33.02
Logp:
1.72678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31922734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₁N₃O₅S
Molecular Weight: 413.53
Synonyms: None
SMILES: [H][C@]12[C@](NC(N2)=O)([H])CS[C@H]1CCCCC(NCCOCCOCCOCC#C)=O
Tpsa: 97.92
Logp: 0.5114
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
MFCD31922734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₁N₃O₅S
Molecular Weight:
413.53
Synonyms:
None
SMILES:
[H][C@]12[C@](NC(N2)=O)([H])CS[C@H]1CCCCC(NCCOCCOCCOCC#C)=O
Tpsa:
97.92
Logp:
0.5114
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₃N₃O₁₀S
Molecular Weight: 541.66
Synonyms: None
SMILES: CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa: 148.9
Logp: 1.7258
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₃N₃O₁₀S
Molecular Weight:
541.66
Synonyms:
None
SMILES:
CC(SCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O
Tpsa:
148.9
Logp:
1.7258
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
30