CS-0553498
N-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 318238-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0553498-250mg | In Stock | ₹ 78,287.40 |
CS-0553498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄O₂
Molecular Weight
218.21
Synonyms
None
SMILES
CNC1=C(C=NN1C2=CC=CC=C2)[N+](=O)[O-]
Tpsa
72.99
Logp
1.8222
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 318238-07-2 | N-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: CNC1=C(C=NN1C2=CC=CC=C2)[N+](=O)[O-]
Tpsa: 72.99
Logp: 1.8222
H Acceptors: 5
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CNC1=C(C=NN1C2=CC=CC=C2)[N+](=O)[O-]
Tpsa:
72.99
Logp:
1.8222
H Acceptors:
5
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: C₁₄H₁₃N₃O₅S
Molecular Weight: 335.34
Synonyms: EU-0028957
SMILES: CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 131.33
Logp: 0.76048
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₅S
Molecular Weight:
335.34
Synonyms:
EU-0028957
SMILES:
CN(CCC#N)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
131.33
Logp:
0.76048
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₃S
Molecular Weight: 328.39
Synonyms: ([1-(2-PHENOXYETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa: 64.35
Logp: 3.292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₃S
Molecular Weight:
328.39
Synonyms:
([1-(2-PHENOXYETHYL)-1H-BENZIMIDAZOL-2-YL]THIO)ACETIC ACID
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCC(=O)O
Tpsa:
64.35
Logp:
3.292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O₄S
Molecular Weight: 345.37
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa: 105.1
Logp: 2.5971
H Acceptors: 4
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:
C₁₆H₁₅N₃O₄S
Molecular Weight:
345.37
Synonyms:
N-[2-(1H-indol-3-yl)ethyl]-2-nitrobenzenesulfonamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]
Tpsa:
105.1
Logp:
2.5971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6