CS-0447117
1-(1-Methyl-1H-pyrazol-4-yl)cyclobutan-1-amine
Manufacturer: ChemScene
CAS Number: 1500423-55-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447117-1g | In Stock | ₹ 96,939.48 |
| 2.5g | CS-0447117-2.5g | In Stock | ₹ 1,89,515.40 |
| 5g | CS-0447117-5g | In Stock | ₹ 2,80,380.12 |
| 10g | CS-0447117-10g | In Stock | ₹ 4,15,479.36 |
CS-0447117 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES
CN1C=C(C=N1)C2(CCC2)N
Tpsa
43.84
Logp
0.758
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1500423-55-1 | 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES: CN1C=C(C=N1)C2(CCC2)N
Tpsa: 43.84
Logp: 0.758
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
1-(1-Methyl-1H-pyrazol-4-yl)-cyclobutylamine
SMILES:
CN1C=C(C=N1)C2(CCC2)N
Tpsa:
43.84
Logp:
0.758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: 2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES: C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 1.26
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
2-5-Fluoro-1H-benzo[d]imidazol-1-ylacetic acid
SMILES:
C1=CC2=C(C=C1F)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
1.26
H Acceptors:
3
H Donors:
1
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: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: 3-amino-1-pyrazin-2-yl-propan-1-ol
SMILES: C(CN)C(C1=CN=CC=N1)O
Tpsa: 72.03
Logp: -0.1412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
3-amino-1-pyrazin-2-yl-propan-1-ol
SMILES:
C(CN)C(C1=CN=CC=N1)O
Tpsa:
72.03
Logp:
-0.1412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₄
Molecular Weight: 234.99
Synonyms: 5-bromoorotic acid crystalline
SMILES: C1(=C(C(=O)O)N=C(N=C1O)O)Br
Tpsa: 103.54
Logp: 0.3485
H Acceptors: 5
H Donors: 3
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:
C₅H₃BrN₂O₄
Molecular Weight:
234.99
Synonyms:
5-bromoorotic acid crystalline
SMILES:
C1(=C(C(=O)O)N=C(N=C1O)O)Br
Tpsa:
103.54
Logp:
0.3485
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1