CS-0250363
4-Fluoro-5-(1h-pyrazol-1-yl)benzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1052598-93-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250363-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0250363-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0250363-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0250363-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0250363-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0250363-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0250363-10g | In Stock | ₹ 3,87,672.36 |
CS-0250363 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FN₄
Molecular Weight
192.19
Synonyms
None
SMILES
NC1=CC(N2N=CC=C2)=C(F)C=C1N
Tpsa
69.86
Logp
1.1758
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052598-93-2 | 4-fluoro-5-(1H-pyrazol-1-yl)benzene-1,2-diamine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₄
Molecular Weight: 192.19
Synonyms: None
SMILES: NC1=CC(N2N=CC=C2)=C(F)C=C1N
Tpsa: 69.86
Logp: 1.1758
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₄
Molecular Weight:
192.19
Synonyms:
None
SMILES:
NC1=CC(N2N=CC=C2)=C(F)C=C1N
Tpsa:
69.86
Logp:
1.1758
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa: 25.78
Logp: 3.6133
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
CCC1=C(Cl)N=C(C2CCC2)N=C1Cl
Tpsa:
25.78
Logp:
3.6133
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: (4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC(CCCC2)=C2S1
Tpsa: 36.68
Logp: 2.08798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
(4,5,6,7-Tetrahydro-benzothiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC(CCCC2)=C2S1
Tpsa:
36.68
Logp:
2.08798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₄S
Molecular Weight: 260.69
Synonyms: None
SMILES: O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa: 71.44
Logp: 1.801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₄S
Molecular Weight:
260.69
Synonyms:
None
SMILES:
O=C(C1=CC2=C(CCC2)C(S(=O)(Cl)=O)=C1)O
Tpsa:
71.44
Logp:
1.801
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2