CS-0573160
N-benzyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Manufacturer: ChemScene
CAS Number: 681169-27-7
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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
C₁₈H₁₉NO
Molecular Weight
265.35
Synonyms
None
SMILES
O=C(C1=CC=C2CCCCC2=C1)NCC3=CC=CC=C3
Tpsa
29.1
Logp
3.4954
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681169-27-7 | N-benzyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide | A2B Chem | -- |
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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
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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: C₁₈H₁₉NO
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(C1=CC=C2CCCCC2=C1)NCC3=CC=CC=C3
Tpsa: 29.1
Logp: 3.4954
H Acceptors: 1
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:
C₁₈H₁₉NO
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(C1=CC=C2CCCCC2=C1)NCC3=CC=CC=C3
Tpsa:
29.1
Logp:
3.4954
H Acceptors:
1
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: C₁₃H₁₃N₃O
Molecular Weight: 227.26
Synonyms: 4-PyridinecarboxaMide, N-[2-(4-pyridinyl)ethyl]- (4-Peia)
SMILES: C1=CN=CC=C1CCNC(=O)C2=CC=NC=C2
Tpsa: 54.88
Logp: 1.4491
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₃N₃O
Molecular Weight:
227.26
Synonyms:
4-PyridinecarboxaMide, N-[2-(4-pyridinyl)ethyl]- (4-Peia)
SMILES:
C1=CN=CC=C1CCNC(=O)C2=CC=NC=C2
Tpsa:
54.88
Logp:
1.4491
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀ClN₃O
Molecular Weight: 247.68
Synonyms: None
SMILES: CC1=CC(=NC(=N1)Cl)C(=O)NC2=CC=CC=C2
Tpsa: 54.88
Logp: 2.69072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃O
Molecular Weight:
247.68
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)Cl)C(=O)NC2=CC=CC=C2
Tpsa:
54.88
Logp:
2.69072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: 9-Hydroxymethyl-10-carbamoylacridan
SMILES: NC(N1C2=CC=CC=C2C(CO)C3=C1C=CC=C3)=O
Tpsa: 66.56
Logp: 2.341
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
9-Hydroxymethyl-10-carbamoylacridan
SMILES:
NC(N1C2=CC=CC=C2C(CO)C3=C1C=CC=C3)=O
Tpsa:
66.56
Logp:
2.341
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1