CS-0513162
3-(Tert-butyl)-4-methyl-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 159976-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513162-5g | In Stock | ₹ 1,78,000.00 |
CS-0513162 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,000.00
GST (18%): ₹ 32,040.00
Total Price: ₹ 2,10,040.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃
Molecular Weight
153.22
Synonyms
5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES
NC1=C(C)C(C(C)(C)C)=NN1
Tpsa
54.7
Logp
1.59782
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159976-74-6 | 1H-Pyrazol-3-amine, 5-(1,1-dimethylethyl)-4-methyl- | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃
Molecular Weight: 153.22
Synonyms: 5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES: NC1=C(C)C(C(C)(C)C)=NN1
Tpsa: 54.7
Logp: 1.59782
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃
Molecular Weight:
153.22
Synonyms:
5-tert-Butyl-4-methyl-2H-pyrazol-3-ylamine
SMILES:
NC1=C(C)C(C(C)(C)C)=NN1
Tpsa:
54.7
Logp:
1.59782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine
SMILES: NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.4334
H Acceptors: 1
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
1-[4-(Trifluoromethyl)phenyl]cyclopentan-1-amine
SMILES:
NC1(C2=CC=C(C(F)(F)F)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.4334
H Acceptors:
1
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: 4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES: COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa: 43.37
Logp: 2.1238
H Acceptors: 3
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
4-(4-BROMO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER
SMILES:
COC(=O)CC(=O)CC1=CC=C(Br)C=C1
Tpsa:
43.37
Logp:
2.1238
H Acceptors:
3
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: C₉H₆N₂O₄S
Molecular Weight: 238.22
Synonyms: None
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa: 106.46
Logp: 2.0899
H Acceptors: 5
H Donors: 2
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:
C₉H₆N₂O₄S
Molecular Weight:
238.22
Synonyms:
None
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)O
Tpsa:
106.46
Logp:
2.0899
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2