CS-0544646
N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-2-amine
Manufacturer: ChemScene
CAS Number: 864420-52-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂
Molecular Weight
224.30
Synonyms
None
SMILES
N=1C=CC(=CC1)CNC2CC=3C=CC=CC3C2
Tpsa
24.92
Logp
2.3386
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864420-52-0 | N-(pyridin-4-ylmethyl)-2,3-dihydro-1H-inden-2-amine | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: None
SMILES: N=1C=CC(=CC1)CNC2CC=3C=CC=CC3C2
Tpsa: 24.92
Logp: 2.3386
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
N=1C=CC(=CC1)CNC2CC=3C=CC=CC3C2
Tpsa:
24.92
Logp:
2.3386
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: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 2-{6-methyl-4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid
SMILES: CC(N(C=NC1=C2C(C3=CC=CC=C3)=C(C)S1)C2=O)C(O)=O
Tpsa: 72.19
Logp: 3.07902
H Acceptors: 5
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:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
2-{6-methyl-4-oxo-5-phenyl-3H,4H-thieno[2,3-d]pyrimidin-3-yl}propanoic acid
SMILES:
CC(N(C=NC1=C2C(C3=CC=CC=C3)=C(C)S1)C2=O)C(O)=O
Tpsa:
72.19
Logp:
3.07902
H Acceptors:
5
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: C₁₉H₁₈N₂O₆
Molecular Weight: 370.36
Synonyms: 2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester
SMILES: CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa: 98.98
Logp: 2.9558
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₆
Molecular Weight:
370.36
Synonyms:
2H-1,4-Benzoxazine-3-acetic acid, 3,4-dihydro-4-(3-nitrobenzoyl)-, ethyl ester
SMILES:
CCOC(=O)CC1COC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Tpsa:
98.98
Logp:
2.9558
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O
Molecular Weight: 264.32
Synonyms: 1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one
SMILES: CC(=O)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
Tpsa: 34.89
Logp: 3.4816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O
Molecular Weight:
264.32
Synonyms:
1-[1-(2-phenylethyl)-1H-1,3-benzodiazol-2-yl]ethan-1-one
SMILES:
CC(=O)C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3
Tpsa:
34.89
Logp:
3.4816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4