CS-0307428
1-(4-Fluorophenyl)-5-propyl-1h-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1461705-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0307428-5g | In Stock | ₹ 2,39,482.44 |
CS-0307428 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,482.44
GST (18%): ₹ 43,106.839
Total Price: ₹ 2,82,589.279
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄FN₃
Molecular Weight
219.26
Synonyms
None
SMILES
NC1=C(CCC)N(C2=CC=C(F)C=C2)N=C1
Tpsa
43.84
Logp
2.5461
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄FN₃
Molecular Weight: 219.26
Synonyms: None
SMILES: NC1=C(CCC)N(C2=CC=C(F)C=C2)N=C1
Tpsa: 43.84
Logp: 2.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃
Molecular Weight:
219.26
Synonyms:
None
SMILES:
NC1=C(CCC)N(C2=CC=C(F)C=C2)N=C1
Tpsa:
43.84
Logp:
2.5461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES: CC1=NN(C2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa: 55.12
Logp: 3.09362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid
SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C=C(C(=O)O)S3
Tpsa:
55.12
Logp:
3.09362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: Acetic acid, [(2,5-dimethylphenyl)thio]-
SMILES: CC1=CC(=C(C)C=C1)SCC(=O)O
Tpsa: 37.3
Logp: 2.48014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
Acetic acid, [(2,5-dimethylphenyl)thio]-
SMILES:
CC1=CC(=C(C)C=C1)SCC(=O)O
Tpsa:
37.3
Logp:
2.48014
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: C₁₂H₉ClO₂S
Molecular Weight: 252.72
Synonyms: (8-Chloro-1-naphthylthio)acetic acid
SMILES: C1=CC2=C(C(=C1)Cl)C(=CC=C2)SCC(=O)O
Tpsa: 37.3
Logp: 3.6699
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:
C₁₂H₉ClO₂S
Molecular Weight:
252.72
Synonyms:
(8-Chloro-1-naphthylthio)acetic acid
SMILES:
C1=CC2=C(C(=C1)Cl)C(=CC=C2)SCC(=O)O
Tpsa:
37.3
Logp:
3.6699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3