CS-0686549
N-(3-Methylbutan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 111098-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686549-5g | In Stock | ₹ 1,18,243.92 |
CS-0686549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
None
SMILES
CC(C)C(C)NC1=CC=CC=N1
Tpsa
24.92
Logp
2.538
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111098-37-4 | N-(3-Methylbutan-2-yl)pyridin-2-amine | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: None
SMILES: CC(C)C(C)NC1=CC=CC=N1
Tpsa: 24.92
Logp: 2.538
H Acceptors: 2
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
None
SMILES:
CC(C)C(C)NC1=CC=CC=N1
Tpsa:
24.92
Logp:
2.538
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₇N
Molecular Weight: 257.41
Synonyms: None
SMILES: C1CCC(CC1)N2CCC(CC2)CC3=CC=CC=C3
Tpsa: 3.24
Logp: 4.2738
H Acceptors: 1
H Donors: 0
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:
C₁₈H₂₇N
Molecular Weight:
257.41
Synonyms:
None
SMILES:
C1CCC(CC1)N2CCC(CC2)CC3=CC=CC=C3
Tpsa:
3.24
Logp:
4.2738
H Acceptors:
1
H Donors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: CC1=CN=C(C(=C1C)C(=O)O)N
Tpsa: 76.21
Logp: 0.97884
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
CC1=CN=C(C(=C1C)C(=O)O)N
Tpsa:
76.21
Logp:
0.97884
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: None
SMILES: C1C(N2C=CC=C2C(=O)N1)CC3=CC=CC=C3
Tpsa: 34.03
Logp: 2.0153
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
None
SMILES:
C1C(N2C=CC=C2C(=O)N1)CC3=CC=CC=C3
Tpsa:
34.03
Logp:
2.0153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2