CS-0441460
2-Cyclobutylpyridin-4-amine
Manufacturer: ChemScene
CAS Number: 1159818-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441460-100mg | In Stock | ₹ 37,988.64 |
| 250mg | CS-0441460-250mg | In Stock | ₹ 75,207.24 |
CS-0441460 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
2-Cyclobutyl-4-pyridinamine
SMILES
C1CC(C1)C2=NC=CC(=C2)N
Tpsa
38.91
Logp
1.9313
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159818-59-3 | 2-Cyclobutylpyridin-4-amine | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2-Cyclobutyl-4-pyridinamine
SMILES: C1CC(C1)C2=NC=CC(=C2)N
Tpsa: 38.91
Logp: 1.9313
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2-Cyclobutyl-4-pyridinamine
SMILES:
C1CC(C1)C2=NC=CC(=C2)N
Tpsa:
38.91
Logp:
1.9313
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: C₁₀H₉BrN₂
Molecular Weight: 237.10
Synonyms: 1-Butanol,3-methyl-,8-methylbenzenesulfonate
SMILES: C1=CN(CC2=CC=C(C=C2)Br)N=C1
Tpsa: 17.82
Logp: 2.6939
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉BrN₂
Molecular Weight:
237.10
Synonyms:
1-Butanol,3-methyl-,8-methylbenzenesulfonate
SMILES:
C1=CN(CC2=CC=C(C=C2)Br)N=C1
Tpsa:
17.82
Logp:
2.6939
H Acceptors:
2
H Donors:
0
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: C₈H₆FIO₂
Molecular Weight: 280.03
Synonyms: None
SMILES: CC1=C(C(=CC=C1I)F)C(=O)O
Tpsa: 37.3
Logp: 2.43692
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:
C₈H₆FIO₂
Molecular Weight:
280.03
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1I)F)C(=O)O
Tpsa:
37.3
Logp:
2.43692
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: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Methyl-6-fluoro-3-iodo-2-methylbenzolate
SMILES: CC1=C(C(=CC=C1I)F)C(=O)OC
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
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:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Methyl-6-fluoro-3-iodo-2-methylbenzolate
SMILES:
CC1=C(C(=CC=C1I)F)C(=O)OC
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1