CS-0149919
1-Phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 161952-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0149919-50mg | In Stock | ₹ 5,561.40 |
| 100mg | CS-0149919-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0149919-250mg | In Stock | ₹ 13,432.92 |
| 500mg | CS-0149919-500mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0149919-1g | In Stock | ₹ 29,432.64 |
| 2.5g | CS-0149919-2.5g | In Stock | ₹ 66,223.44 |
| 5g | CS-0149919-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0149919-10g | In Stock | ₹ 1,86,093.00 |
CS-0149919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD08445236
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃S
Molecular Weight
241.31
Synonyms
2-phenyl-5-thiophen-2-yl-2H-pyrazol-3-ylamine
SMILES
NC1=CC(C2=CC=CS2)=NN1C3=CC=CC=C3
Tpsa
43.84
Logp
3.183
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161952-26-7 | 1-Phenyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine | A2B Chem | ₹ 7,529.28 - ₹ 23,614.56 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08445236
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃S
Molecular Weight: 241.31
Synonyms: 2-phenyl-5-thiophen-2-yl-2H-pyrazol-3-ylamine
SMILES: NC1=CC(C2=CC=CS2)=NN1C3=CC=CC=C3
Tpsa: 43.84
Logp: 3.183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08445236
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃S
Molecular Weight:
241.31
Synonyms:
2-phenyl-5-thiophen-2-yl-2H-pyrazol-3-ylamine
SMILES:
NC1=CC(C2=CC=CS2)=NN1C3=CC=CC=C3
Tpsa:
43.84
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27933529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O
Molecular Weight: 204.15
Synonyms: Enzalutamide Impurity 31
SMILES: NC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa: 69.11
Logp: 1.3865
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27933529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O
Molecular Weight:
204.15
Synonyms:
Enzalutamide Impurity 31
SMILES:
NC1=CC(C(F)(F)F)=C(C(N)=O)C=C1
Tpsa:
69.11
Logp:
1.3865
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00115105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O
Molecular Weight: 153.14
Synonyms: 3-pyrazine-2-ylamine
SMILES: NC1=C(C(NN)=O)N=CC=N1
Tpsa: 106.92
Logp: -1.3377
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00115105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O
Molecular Weight:
153.14
Synonyms:
3-pyrazine-2-ylamine
SMILES:
NC1=C(C(NN)=O)N=CC=N1
Tpsa:
106.92
Logp:
-1.3377
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD03407446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O
Molecular Weight: 138.13
Synonyms: Pyrazinecarboxamide, 3-amino- (7CI,9CI)
SMILES: NC1=C(C(N)=O)N=CC=N1
Tpsa: 94.89
Logp: -0.8423
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03407446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O
Molecular Weight:
138.13
Synonyms:
Pyrazinecarboxamide, 3-amino- (7CI,9CI)
SMILES:
NC1=C(C(N)=O)N=CC=N1
Tpsa:
94.89
Logp:
-0.8423
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1