CS-0482928
N-(2-(pyridin-2-yl)ethyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1019470-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0482928-5g | In Stock | ₹ 88,041.24 |
CS-0482928 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,041.24
GST (18%): ₹ 15,847.423
Total Price: ₹ 1,03,888.663
Purity
98%
MDL No
MFCD08456871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
None
SMILES
CCC(C)NCCC1=CC=CC=N1
Tpsa
24.92
Logp
2.0122
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019470-22-4 | (butan-2-yl)[2-(pyridin-2-yl)ethyl]amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD08456871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCC(C)NCCC1=CC=CC=N1
Tpsa: 24.92
Logp: 2.0122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08456871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCC(C)NCCC1=CC=CC=N1
Tpsa:
24.92
Logp:
2.0122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD08443277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-[(PYRIDIN-2-YLMETHYL)AMINO]PROPANOIC ACID
SMILES: OC(=O)CCNCC1=CC=CC=N1
Tpsa: 62.22
Logp: 0.6459
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08443277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-[(PYRIDIN-2-YLMETHYL)AMINO]PROPANOIC ACID
SMILES:
OC(=O)CCNCC1=CC=CC=N1
Tpsa:
62.22
Logp:
0.6459
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11858058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: Cl.Cl.OC(=O)CCNCC1=CC=CC=N1
Tpsa: 62.22
Logp: 1.4895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11858058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
Cl.Cl.OC(=O)CCNCC1=CC=CC=N1
Tpsa:
62.22
Logp:
1.4895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11858061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂O₂
Molecular Weight: 253.13
Synonyms: None
SMILES: Cl.Cl.OC(=O)CCNCC1=CC=NC=C1
Tpsa: 62.22
Logp: 1.4895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11858061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂O₂
Molecular Weight:
253.13
Synonyms:
None
SMILES:
Cl.Cl.OC(=O)CCNCC1=CC=NC=C1
Tpsa:
62.22
Logp:
1.4895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5