CS-1016229
3-Chloro-5-(methoxymethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1549835-54-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₃S
Molecular Weight
235.69
Synonyms
None
SMILES
O=S(=O)(N)C=1C=C(Cl)C=C(C1)COC
Tpsa
69.39
Logp
1.1338
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1549835-54-2 | 3-chloro-5-(methoxymethyl)benzene-1-sulfonamide | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₃S
Molecular Weight: 235.69
Synonyms: None
SMILES: O=S(=O)(N)C=1C=C(Cl)C=C(C1)COC
Tpsa: 69.39
Logp: 1.1338
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:
C₈H₁₀ClNO₃S
Molecular Weight:
235.69
Synonyms:
None
SMILES:
O=S(=O)(N)C=1C=C(Cl)C=C(C1)COC
Tpsa:
69.39
Logp:
1.1338
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: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: None
SMILES: BrCC(CC)C1CCCC1
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
None
SMILES:
BrCC(CC)C1CCCC1
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: N#CC1=NC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa: 55.14
Logp: 2.75418
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
N#CC1=NC=C(OC2=CC=C(OC)C=C2)C=C1
Tpsa:
55.14
Logp:
2.75418
H Acceptors:
4
H Donors:
0
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: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: FC(F)COC1=NC=C(C(N)=C1)C
Tpsa: 48.14
Logp: 1.61612
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
FC(F)COC1=NC=C(C(N)=C1)C
Tpsa:
48.14
Logp:
1.61612
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3