CS-0252900
3-(2,2-Dimethylpropyl)-1-phenyl-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1152652-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252900-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252900-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252900-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252900-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252900-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252900-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0252900-10g | In Stock | ₹ 1,93,536.72 |
CS-0252900 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉N₃
Molecular Weight
229.32
Synonyms
None
SMILES
NC1=CC(CC(C)(C)C)=NN1C2=CC=CC=C2
Tpsa
43.84
Logp
3.0431
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1152652-73-7 | 3-(2,2-Dimethylpropyl)-1-phenyl-1H-pyrazol-5-amine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: None
SMILES: NC1=CC(CC(C)(C)C)=NN1C2=CC=CC=C2
Tpsa: 43.84
Logp: 3.0431
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
NC1=CC(CC(C)(C)C)=NN1C2=CC=CC=C2
Tpsa:
43.84
Logp:
3.0431
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: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: None
SMILES: CCCC(N1CCC(N)CC1)=O.[H]Cl
Tpsa: 46.33
Logp: 1.158
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:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
None
SMILES:
CCCC(N1CCC(N)CC1)=O.[H]Cl
Tpsa:
46.33
Logp:
1.158
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: C₈H₇Cl₂FN₂
Molecular Weight: 221.06
Synonyms: None
SMILES: N#CC(N)C1=C(F)C=CC=C1Cl.[H]Cl
Tpsa: 49.81
Logp: 2.42428
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:
C₈H₇Cl₂FN₂
Molecular Weight:
221.06
Synonyms:
None
SMILES:
N#CC(N)C1=C(F)C=CC=C1Cl.[H]Cl
Tpsa:
49.81
Logp:
2.42428
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: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC(N)=NO)C
Tpsa: 88.15
Logp: 0.5997
H Acceptors: 4
H Donors: 2
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:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
Carbamic acid, N-[(2Z)-2-amino-2-(hydroxyimino)ethyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC(N)=NO)C
Tpsa:
88.15
Logp:
0.5997
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2