CS-0298034
4-Propoxynaphthalene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1094770-64-5
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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
C₁₃H₁₅NO₃S
Molecular Weight
265.33
Synonyms
None
SMILES
CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1
Tpsa
69.39
Logp
2.276
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094770-64-5 | 4-propoxynaphthalene-1-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: C₁₃H₁₅NO₃S
Molecular Weight: 265.33
Synonyms: None
SMILES: CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1
Tpsa: 69.39
Logp: 2.276
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:
C₁₃H₁₅NO₃S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
CCCOC1=C2C=CC=CC2=C(S(=O)(N)=O)C=C1
Tpsa:
69.39
Logp:
2.276
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: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: None
SMILES: CCCOC1=CC(=CC(=N1)Cl)N
Tpsa: 48.14
Logp: 2.106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
None
SMILES:
CCCOC1=CC(=CC(=N1)Cl)N
Tpsa:
48.14
Logp:
2.106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 4-propoxy-, hydrazide
SMILES: CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa: 64.35
Logp: 1.0789
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 4-propoxy-, hydrazide
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN
Tpsa:
64.35
Logp:
1.0789
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: [1-(4-Propoxyphenyl)ethyl]amine hydrochloride
SMILES: CCCOC1=CC=C(C=C1)C(C)N.Cl
Tpsa: 35.25
Logp: 2.9169
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:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
[1-(4-Propoxyphenyl)ethyl]amine hydrochloride
SMILES:
CCCOC1=CC=C(C=C1)C(C)N.Cl
Tpsa:
35.25
Logp:
2.9169
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4