CS-0368057
N,N'-(naphthalene-1,5-diyl)dipropionamide
Manufacturer: ChemScene
CAS Number: 121311-45-3
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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
C₁₆H₁₈N₂O₂
Molecular Weight
270.33
Synonyms
N-[5-(propanoylamino)naphthalen-1-yl]propanamide
SMILES
CCC(NC1=C2C=CC=C(NC(CC)=O)C2=CC=C1)=O
Tpsa
58.2
Logp
3.5368
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121311-45-3 | N1-[5-(propionylamino)-1-naphthyl]propanamide | A2B Chem | ₹ 34,395.12 - ₹ 40,983.24 |
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: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: N-[5-(propanoylamino)naphthalen-1-yl]propanamide
SMILES: CCC(NC1=C2C=CC=C(NC(CC)=O)C2=CC=C1)=O
Tpsa: 58.2
Logp: 3.5368
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
N-[5-(propanoylamino)naphthalen-1-yl]propanamide
SMILES:
CCC(NC1=C2C=CC=C(NC(CC)=O)C2=CC=C1)=O
Tpsa:
58.2
Logp:
3.5368
H Acceptors:
2
H Donors:
2
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: N,N-dimethyl-2-(morpholin-4-yl)ethanamine
SMILES: CN(C)CCN1CCOCC1
Tpsa: 15.71
Logp: -0.1198
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
N,N-dimethyl-2-(morpholin-4-yl)ethanamine
SMILES:
CN(C)CCN1CCOCC1
Tpsa:
15.71
Logp:
-0.1198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD07681942
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₂
Molecular Weight: 198.61
Synonyms: N-(2-Chloro-5-nitrobenzylidene)methanamine
SMILES: C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]
Tpsa: 55.5
Logp: 2.2969
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07681942
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₂
Molecular Weight:
198.61
Synonyms:
N-(2-Chloro-5-nitrobenzylidene)methanamine
SMILES:
C/N=C/C1=CC(=CC=C1Cl)[N+](=O)[O-]
Tpsa:
55.5
Logp:
2.2969
H Acceptors:
3
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: C₇H₁₂ClNO₃
Molecular Weight: 193.63
Synonyms: 1-Acetamido-3-chloropropan-2-yl acetate
SMILES: CC(NCC(OC(C)=O)CCl)=O
Tpsa: 55.4
Logp: 0.293
H Acceptors: 3
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:
C₇H₁₂ClNO₃
Molecular Weight:
193.63
Synonyms:
1-Acetamido-3-chloropropan-2-yl acetate
SMILES:
CC(NCC(OC(C)=O)CCl)=O
Tpsa:
55.4
Logp:
0.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4