CS-0328384
1-Phenyl-N-(pyridin-3-ylmethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 199325-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328384-5g | In Stock | ₹ 3,11,767.00 |
CS-0328384 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,767.00
GST (18%): ₹ 56,118.06
Total Price: ₹ 3,67,885.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
(1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES
CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa
24.92
Logp
2.9324
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199325-90-1 | N-(1-phenylethyl)-N-(pyridin-3-ylmethyl)amine | A2B Chem | ₹ 4,717.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: (1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES: CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa: 24.92
Logp: 2.9324
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
(1-PHENYL-ETHYL)-PYRIDIN-3-YLMETHYL-AMINE
SMILES:
CC(C1=CC=CC=C1)NCC2=CN=CC=C2
Tpsa:
24.92
Logp:
2.9324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 6-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxo-hexanoic acid
SMILES: CC1=C(C(=O)CCCCC(=O)O)NC(=N1)O
Tpsa: 103.28
Logp: 1.25142
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
6-(5-Methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxo-hexanoic acid
SMILES:
CC1=C(C(=O)CCCCC(=O)O)NC(=N1)O
Tpsa:
103.28
Logp:
1.25142
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 2,5-DI-TERT-BUTYL-HYDROXYANISOLE
SMILES: CC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)O
Tpsa: 29.46
Logp: 3.9958
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:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
2,5-DI-TERT-BUTYL-HYDROXYANISOLE
SMILES:
CC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)O
Tpsa:
29.46
Logp:
3.9958
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: tert-butyl N-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES: CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CO)=O)C
Tpsa: 96.89
Logp: 1.7984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
tert-butyl N-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES:
CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CO)=O)C
Tpsa:
96.89
Logp:
1.7984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6