CS-0584163
4-Cyclobutylpyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1374665-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584163-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0584163-250mg | In Stock | ₹ 61,859.88 |
| 1g | CS-0584163-1g | In Stock | ₹ 1,54,264.68 |
CS-0584163 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,191.88
GST (18%): ₹ 6,514.538
Total Price: ₹ 42,706.418
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
4-Cyclobutyl-3-pyridinamine
SMILES
C1CC(C1)C2=C(C=NC=C2)N
Tpsa
38.91
Logp
1.9313
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 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: 4-Cyclobutyl-3-pyridinamine
SMILES: C1CC(C1)C2=C(C=NC=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:
4-Cyclobutyl-3-pyridinamine
SMILES:
C1CC(C1)C2=C(C=NC=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: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC=C1Cl)F
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
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:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC=C1Cl)F
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
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: C₇H₅ClFN
Molecular Weight: 157.57
Synonyms: None
SMILES: C=CC1=C(C=C(C=N1)Cl)F
Tpsa: 12.89
Logp: 2.5171
H Acceptors: 1
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:
C₇H₅ClFN
Molecular Weight:
157.57
Synonyms:
None
SMILES:
C=CC1=C(C=C(C=N1)Cl)F
Tpsa:
12.89
Logp:
2.5171
H Acceptors:
1
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 1,2-Dihydro-2-methyl-1-oxoisoquinoline-7-carbonitrile
SMILES: CN1C=CC2=C(C1=O)C=C(C=C2)C#N
Tpsa: 45.79
Logp: 1.41018
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
1,2-Dihydro-2-methyl-1-oxoisoquinoline-7-carbonitrile
SMILES:
CN1C=CC2=C(C1=O)C=C(C=C2)C#N
Tpsa:
45.79
Logp:
1.41018
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0