CS-0329608
2-Methyl-N-(2-(pyridin-4-yl)ethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1119450-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329608-5g | In Stock | ₹ 1,33,767.00 |
CS-0329608 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,767.00
GST (18%): ₹ 24,078.06
Total Price: ₹ 1,57,845.06
Purity
98%
MDL No
None
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
CC(C)(C)NCCC1=CC=NC=C1
Tpsa
24.92
Logp
2.0122
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119450-34-8 | N-(tert-Butyl)-n-(2-pyridin-4-ylethyl)amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
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: None
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: CC(C)(C)NCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 2.0122
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CC(C)(C)NCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
2.0122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: Methyl 2-[(2-bromobutanoyl)amino]benzoate
SMILES: CCC(Br)C(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 55.4
Logp: 2.5852
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
Methyl 2-[(2-bromobutanoyl)amino]benzoate
SMILES:
CCC(Br)C(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
55.4
Logp:
2.5852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: N-(3-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES: CN(CC1=CC(=CC=C1)Br)C2CCCC2
Tpsa: 3.24
Logp: 3.8235
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
N-(3-bromobenzyl)-N-cyclopentyl-N-methylamine
SMILES:
CN(CC1=CC(=CC=C1)Br)C2CCCC2
Tpsa:
3.24
Logp:
3.8235
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: C₁₃H₂₂N₂
Molecular Weight: 206.33
Synonyms: Azepan-1-yl(cyclopentyl)acetonitrile
SMILES: C1CCCN(CC1)C(C#N)C2CCCC2
Tpsa: 27.03
Logp: 2.94478
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₂N₂
Molecular Weight:
206.33
Synonyms:
Azepan-1-yl(cyclopentyl)acetonitrile
SMILES:
C1CCCN(CC1)C(C#N)C2CCCC2
Tpsa:
27.03
Logp:
2.94478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2