CS-0303662
2,5-Dichloro-N-(2-methoxyethyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 329939-46-0
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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
C₉H₁₁Cl₂NO₃S
Molecular Weight
284.16
Synonyms
None
SMILES
COCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa
55.4
Logp
1.9181
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329939-46-0 | Benzenesulfonamide, 2,5-dichloro-N-(2-methoxyethyl)- | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₉H₁₁Cl₂NO₃S
Molecular Weight: 284.16
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa: 55.4
Logp: 1.9181
H Acceptors: 3
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:
C₉H₁₁Cl₂NO₃S
Molecular Weight:
284.16
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=C(C=CC(=C1)Cl)Cl
Tpsa:
55.4
Logp:
1.9181
H Acceptors:
3
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: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: (2-METHOXYETHYL)((2-NITROPHENYL)SULFONYL)AMINE
SMILES: COCCNS(=O)(=O)C1=C(C=CC=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.5195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
(2-METHOXYETHYL)((2-NITROPHENYL)SULFONYL)AMINE
SMILES:
COCCNS(=O)(=O)C1=C(C=CC=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.5195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₅S
Molecular Weight: 260.27
Synonyms: None
SMILES: COCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 98.54
Logp: 0.5195
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₅S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
COCCNS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
98.54
Logp:
0.5195
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, 2-methoxyethyl ester
SMILES: COCCOC(=O)C1=C(N)SC2=C1CCCC2
Tpsa: 61.55
Logp: 2.0123
H Acceptors: 5
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:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-amino-4,5,6,7-tetrahydro-, 2-methoxyethyl ester
SMILES:
COCCOC(=O)C1=C(N)SC2=C1CCCC2
Tpsa:
61.55
Logp:
2.0123
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4