CS-B1287
5-Chloro-1-methyl-4-nitro-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 42098-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-B1287-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-B1287-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-B1287-5g | In Stock | ₹ 19,165.44 |
| 10g | CS-B1287-10g | In Stock | ₹ 34,822.92 |
| 25g | CS-B1287-25g | In Stock | ₹ 52,020.48 |
| 100g | CS-B1287-100g | In Stock | ₹ 1,38,607.20 |
CS-B1287 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD21607270
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClN₃O₂
Molecular Weight
161.55
Synonyms
5-Chloro-1-methyl-4-nitropyrazole
SMILES
O=[N+](C1=C(Cl)N(C)N=C1)[O-]
Tpsa
60.96
Logp
0.9817
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21607270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClN₃O₂
Molecular Weight: 161.55
Synonyms: 5-Chloro-1-methyl-4-nitropyrazole
SMILES: O=[N+](C1=C(Cl)N(C)N=C1)[O-]
Tpsa: 60.96
Logp: 0.9817
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21607270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄ClN₃O₂
Molecular Weight:
161.55
Synonyms:
5-Chloro-1-methyl-4-nitropyrazole
SMILES:
O=[N+](C1=C(Cl)N(C)N=C1)[O-]
Tpsa:
60.96
Logp:
0.9817
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀O₇
Molecular Weight: 314.25
Synonyms: Benzophenone-2,4,5-tricarboxylic Acid
SMILES: O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa: 128.97
Logp: 2.0122
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀O₇
Molecular Weight:
314.25
Synonyms:
Benzophenone-2,4,5-tricarboxylic Acid
SMILES:
O=C(C1=CC(C(C2=CC=CC=C2)=O)=C(C(O)=O)C=C1C(O)=O)O
Tpsa:
128.97
Logp:
2.0122
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆F₃N₃O₈
Molecular Weight: 671.66
Synonyms: 1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES: N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa: 158.42
Logp: 4.86418
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆F₃N₃O₈
Molecular Weight:
671.66
Synonyms:
1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES:
N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa:
158.42
Logp:
4.86418
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD07782087
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: Voriconazole Impurity 26
SMILES: FC1=C(CC)N=CN=C1Cl
Tpsa: 25.78
Logp: 1.8315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782087
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
Voriconazole Impurity 26
SMILES:
FC1=C(CC)N=CN=C1Cl
Tpsa:
25.78
Logp:
1.8315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1