CS-0368099
N-phenethylnaphthalene-2-sulfonamide
Manufacturer: ChemScene
CAS Number: 75115-36-5
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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
C₁₈H₁₇NO₂S
Molecular Weight
311.40
Synonyms
N-(2-phenylethyl)naphthalene-2-sulfonamide
SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=CC=C3)C=C2
Tpsa
46.17
Logp
3.3608
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75115-36-5 | N-phenethylnaphthalene-2-sulfonamide | 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: C₁₈H₁₇NO₂S
Molecular Weight: 311.40
Synonyms: N-(2-phenylethyl)naphthalene-2-sulfonamide
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=CC=C3)C=C2
Tpsa: 46.17
Logp: 3.3608
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₇NO₂S
Molecular Weight:
311.40
Synonyms:
N-(2-phenylethyl)naphthalene-2-sulfonamide
SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=CC=C3)C=C2
Tpsa:
46.17
Logp:
3.3608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂
Molecular Weight: 296.79
Synonyms: Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES: CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa: 24.92
Logp: 4.48642
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:
C₁₈H₁₇ClN₂
Molecular Weight:
296.79
Synonyms:
Benzyl-(2-chloro-8-methyl-quinolin-3-ylmethyl)-amine
SMILES:
CC1=CC=CC2=CC(=C(Cl)N=C12)CNCC3=CC=CC=C3
Tpsa:
24.92
Logp:
4.48642
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: Benzyl-(2-chloro-benzyl)-amine
SMILES: C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa: 12.03
Logp: 3.6298
H Acceptors: 1
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
Benzyl-(2-chloro-benzyl)-amine
SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2Cl
Tpsa:
12.03
Logp:
3.6298
H Acceptors:
1
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C(CNCC2=CC=CC=C2)N=CC=C1
Tpsa: 24.92
Logp: 2.67982
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C(CNCC2=CC=CC=C2)N=CC=C1
Tpsa:
24.92
Logp:
2.67982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4