CS-0587597
3-Carbamoyl-4-ethoxybenzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 926209-59-8
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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
C₉H₁₀ClNO₄S
Molecular Weight
263.70
Synonyms
None
SMILES
O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa
86.46
Logp
1.1117
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926209-59-8 | 3-carbamoyl-4-ethoxybenzene-1-sulfonyl chloride | 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: C₉H₁₀ClNO₄S
Molecular Weight: 263.70
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa: 86.46
Logp: 1.1117
H Acceptors: 4
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:
C₉H₁₀ClNO₄S
Molecular Weight:
263.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C(C(N)=O)=C1)(Cl)=O
Tpsa:
86.46
Logp:
1.1117
H Acceptors:
4
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: None
SMILES: CC1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 3.5239
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
None
SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
3.5239
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: (3-Amino-2-methyl-phenyl)-(4-methyl-piperazin-1-yl)-methanone
SMILES: O=C(C1=CC=CC(N)=C1C)N2CCN(C)CC2
Tpsa: 49.57
Logp: 0.96482
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
(3-Amino-2-methyl-phenyl)-(4-methyl-piperazin-1-yl)-methanone
SMILES:
O=C(C1=CC=CC(N)=C1C)N2CCN(C)CC2
Tpsa:
49.57
Logp:
0.96482
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Benzoic acid, 3-methyl-2-[(propylsulfonyl)amino]
SMILES: O=C(O)C1=CC=CC(C)=C1NS(=O)(CCC)=O
Tpsa: 83.47
Logp: 1.84492
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Benzoic acid, 3-methyl-2-[(propylsulfonyl)amino]
SMILES:
O=C(O)C1=CC=CC(C)=C1NS(=O)(CCC)=O
Tpsa:
83.47
Logp:
1.84492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5