CS-0688879
5-Amino-n-(4-(trifluoromethyl)phenyl)-1h-pyrazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1186833-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0688879-5g | In Stock | ₹ 75,292.80 |
CS-0688879 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃N₄O
Molecular Weight
270.21
Synonyms
None
SMILES
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(NN=C2)N
Tpsa
83.8
Logp
2.263
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1186833-12-4 | 5-Amino-n-[4-(trifluoromethyl)phenyl]-1h-pyrazole-4-carboxamide | A2B Chem | ₹ 22,502.28 - ₹ 39,614.28 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₄O
Molecular Weight: 270.21
Synonyms: None
SMILES: C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(NN=C2)N
Tpsa: 83.8
Logp: 2.263
H Acceptors: 3
H Donors: 3
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:
C₁₁H₉F₃N₄O
Molecular Weight:
270.21
Synonyms:
None
SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)C2=C(NN=C2)N
Tpsa:
83.8
Logp:
2.263
H Acceptors:
3
H Donors:
3
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: C₁₇H₁₁NO
Molecular Weight: 245.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C#N)O
Tpsa: 44.02
Logp: 4.08408
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₁NO
Molecular Weight:
245.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=CC=C(C=C3)C#N)O
Tpsa:
44.02
Logp:
4.08408
H Acceptors:
2
H Donors:
1
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: None
SMILES: CCC(=O)C(C)C(=O)CC
Tpsa: 34.14
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
None
SMILES:
CCC(=O)C(C)C(=O)CC
Tpsa:
34.14
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N
Tpsa: 76.11
Logp: 2.26808
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)N
Tpsa:
76.11
Logp:
2.26808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4