CS-0216295
1-(Pentan-2-yl)-1h-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1015845-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0216295-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0216295-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0216295-10g | In Stock | ₹ 36,790.80 |
CS-0216295 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95+%
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
1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES
CCCC(C)N1C(=CC=N1)N
Tpsa
43.84
Logp
1.8264
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015845-66-5 | 1-(1-Methylbutyl)-1h-pyrazol-5-amine | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: 1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES: CCCC(C)N1C(=CC=N1)N
Tpsa: 43.84
Logp: 1.8264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
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:
1-(1-methylbutyl)-1H-pyrazol-5-amine
SMILES:
CCCC(C)N1C(=CC=N1)N
Tpsa:
43.84
Logp:
1.8264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES: C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa: 22.12
Logp: 3.7868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
4-CHLORO-7-TRIFLUORO METHOXYQUINOLINE
SMILES:
C1=CC2=C(C=CN=C2C=C1OC(F)(F)F)Cl
Tpsa:
22.12
Logp:
3.7868
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES: C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa: 35.25
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
Tetrahydro-4-phenyl-2H-pyran-4-methylamine
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)CN
Tpsa:
35.25
Logp:
1.6935
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES: CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa: 32.78
Logp: 3.5179
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
1-Boc-6-benzyloctahydropyrrolo[3,4-B]pyridine
SMILES:
CC(C)(C)OC(=O)N1CCCC2CN(CC3=CC=CC=C3)CC21
Tpsa:
32.78
Logp:
3.5179
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2