CS-0452116
5-(2,6-difluorophenyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 397844-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452116-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0452116-250mg | In Stock | ₹ 16,732.00 |
| 1g | CS-0452116-1g | In Stock | ₹ 41,830.00 |
| 5g | CS-0452116-5g | In Stock | ₹ 1,21,396.00 |
CS-0452116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂N₃
Molecular Weight
195.17
Synonyms
None
SMILES
FC1=CC=CC(F)=C1C2=CC(=NN2)N
Tpsa
54.7
Logp
1.9371
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,6-Difluorophenyl)-1H-pyrazol-3-amine | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 59,808.00 | |
 | 397844-80-3 | 5-(2,6-difluorophenyl)-1H-pyrazol-3-amine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1C2=CC(=NN2)N
Tpsa: 54.7
Logp: 1.9371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1C2=CC(=NN2)N
Tpsa:
54.7
Logp:
1.9371
H Acceptors:
2
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-(4-(Benzyloxy)phenyl)-N-methylethanamine
SMILES: CNCCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 21.26
Logp: 3.0275
H Acceptors: 2
H Donors: 1
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:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-(4-(Benzyloxy)phenyl)-N-methylethanamine
SMILES:
CNCCC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
21.26
Logp:
3.0275
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 3-(4-Methylphenyl)butanoic acid
SMILES: CC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa: 37.3
Logp: 2.57322
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
3-(4-Methylphenyl)butanoic acid
SMILES:
CC1=CC=C(C=C1)C(C)CC(=O)O
Tpsa:
37.3
Logp:
2.57322
H Acceptors:
1
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: C₁₁H₈FN
Molecular Weight: 173.19
Synonyms: 4-(4-FLUORO-PHENYL)-PYRIDINE
SMILES: C1=C(C=CC(=C1)F)C2=CC=NC=C2
Tpsa: 12.89
Logp: 2.8877
H Acceptors: 1
H Donors: 0
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:
C₁₁H₈FN
Molecular Weight:
173.19
Synonyms:
4-(4-FLUORO-PHENYL)-PYRIDINE
SMILES:
C1=C(C=CC(=C1)F)C2=CC=NC=C2
Tpsa:
12.89
Logp:
2.8877
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1