CS-0457961
1-(2-Chlorophenyl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 917508-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457961-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0457961-5g | In Stock | ₹ 32,307.00 |
| 10g | CS-0457961-10g | In Stock | ₹ 50,107.00 |
CS-0457961 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂
Molecular Weight
178.62
Synonyms
1-(2-Chlorophenyl)pyrazole
SMILES
ClC1=CC=CC=C1N2N=CC=C2
Tpsa
17.82
Logp
2.5257
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917508-36-2 | 1-(2-Chlorophenyl)pyrazole | A2B Chem | ₹ 11,570.00 - ₹ 55,002.00 |
Related Products
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 1-(2-Chlorophenyl)pyrazole
SMILES: ClC1=CC=CC=C1N2N=CC=C2
Tpsa: 17.82
Logp: 2.5257
H Acceptors: 2
H Donors: 0
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:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
1-(2-Chlorophenyl)pyrazole
SMILES:
ClC1=CC=CC=C1N2N=CC=C2
Tpsa:
17.82
Logp:
2.5257
H Acceptors:
2
H Donors:
0
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: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: 4-Amino-5,8-dichloro-2-methylquinoline
SMILES: CC1=NC2=C(Cl)C=CC(Cl)=C2C(N)=C1
Tpsa: 38.91
Logp: 3.43222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
4-Amino-5,8-dichloro-2-methylquinoline
SMILES:
CC1=NC2=C(Cl)C=CC(Cl)=C2C(N)=C1
Tpsa:
38.91
Logp:
3.43222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: N-Benzyl-3-oxo-cyclobutanecarboxamide
SMILES: O=C(C1CC(C1)=O)NCC2=CC=CC=C2
Tpsa: 46.17
Logp: 1.2819
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
N-Benzyl-3-oxo-cyclobutanecarboxamide
SMILES:
O=C(C1CC(C1)=O)NCC2=CC=CC=C2
Tpsa:
46.17
Logp:
1.2819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂N₂O₇
Molecular Weight: 400.47
Synonyms: Boc-Glu(OtBu)-Pro-OH
SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa: 122.24
Logp: 2.0772
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₂N₂O₇
Molecular Weight:
400.47
Synonyms:
Boc-Glu(OtBu)-Pro-OH
SMILES:
CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)N1CCC[C@H]1C(=O)O
Tpsa:
122.24
Logp:
2.0772
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6