CS-0269541
4-(2-Fluorophenyl)-1,2-dihydro-3h-pyrazol-3-imine
Manufacturer: ChemScene
CAS Number: 186195-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0269541-10g | In Stock | ₹ 1,36,639.32 |
CS-0269541 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FN₃
Molecular Weight
177.18
Synonyms
4-(2-Fluoro-phenyl)-2H-pyrazol-3-ylamine
SMILES
C1=CC=C(C(=C1)C2=CNNC2=N)F
Tpsa
55.43
Logp
1.62837
H Acceptors
1
H Donors
3
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈FN₃
Molecular Weight: 177.18
Synonyms: 4-(2-Fluoro-phenyl)-2H-pyrazol-3-ylamine
SMILES: C1=CC=C(C(=C1)C2=CNNC2=N)F
Tpsa: 55.43
Logp: 1.62837
H Acceptors: 1
H Donors: 3
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:
C₉H₈FN₃
Molecular Weight:
177.18
Synonyms:
4-(2-Fluoro-phenyl)-2H-pyrazol-3-ylamine
SMILES:
C1=CC=C(C(=C1)C2=CNNC2=N)F
Tpsa:
55.43
Logp:
1.62837
H Acceptors:
1
H Donors:
3
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: C₁₅H₁₁ClN₂S
Molecular Weight: 286.78
Synonyms: {2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}amine
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N
Tpsa: 38.91
Logp: 4.7127
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:
C₁₅H₁₁ClN₂S
Molecular Weight:
286.78
Synonyms:
{2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl}amine
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N
Tpsa:
38.91
Logp:
4.7127
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: C₁₄H₁₁N₃S
Molecular Weight: 253.32
Synonyms: [2-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)N
Tpsa: 51.8
Logp: 3.4543
H Acceptors: 4
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:
C₁₄H₁₁N₃S
Molecular Weight:
253.32
Synonyms:
[2-(2-Pyridin-3-yl-1,3-thiazol-4-yl)phenyl]amine
SMILES:
C1=CC=C(C(=C1)C2=CSC(=N2)C3=CN=CC=C3)N
Tpsa:
51.8
Logp:
3.4543
H Acceptors:
4
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: C₁₁H₈O₂S
Molecular Weight: 204.25
Synonyms: 2-THIOPHEN-3-YL-BENZOIC ACID
SMILES: C1=CC=C(C(=C1)C2=CSC=C2)C(=O)O
Tpsa: 37.3
Logp: 3.1133
H Acceptors: 2
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:
C₁₁H₈O₂S
Molecular Weight:
204.25
Synonyms:
2-THIOPHEN-3-YL-BENZOIC ACID
SMILES:
C1=CC=C(C(=C1)C2=CSC=C2)C(=O)O
Tpsa:
37.3
Logp:
3.1133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2