CS-0071296
4-(2-Amino-2-oxoethoxy)benzenesulfonyl chloride
Manufacturer: ChemScene
CAS Number: 69986-21-6
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Purity
97%
MDL No
MFCD08457512
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₄S
Molecular Weight
249.67
Synonyms
4-Carbamoylmethoxy-benzenesulfonyl chloride
SMILES
O=S(C(C=C1)=CC=C1OCC(N)=O)(Cl)=O
Tpsa
86.46
Logp
0.4782
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69986-21-6 | 4-(2-Amino-2-oxoethoxy)benzene-1-sulfonyl chloride | A2B Chem | ₹ 7,443.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2928
Class
6.1,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 97%
MDL No: MFCD08457512
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: 4-Carbamoylmethoxy-benzenesulfonyl chloride
SMILES: O=S(C(C=C1)=CC=C1OCC(N)=O)(Cl)=O
Tpsa: 86.46
Logp: 0.4782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08457512
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
4-Carbamoylmethoxy-benzenesulfonyl chloride
SMILES:
O=S(C(C=C1)=CC=C1OCC(N)=O)(Cl)=O
Tpsa:
86.46
Logp:
0.4782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06796172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: (3-PYRIDYL)ACETONE HYDROCHLORIDE
SMILES: O=C(C)CC1=CC=CN=C1.Cl
Tpsa: 29.96
Logp: 1.6349
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06796172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
(3-PYRIDYL)ACETONE HYDROCHLORIDE
SMILES:
O=C(C)CC1=CC=CN=C1.Cl
Tpsa:
29.96
Logp:
1.6349
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00847752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 5-amino-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES: O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=CN1N
Tpsa: 78.73
Logp: 0.296
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00847752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
5-amino-1-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
SMILES:
O=C1C2=C(N(C3=CC=CC=C3)N=C2)N=CN1N
Tpsa:
78.73
Logp:
0.296
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06255245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILES: NC1=C(CCC2)C2=NO1
Tpsa: 52.05
Logp: 0.7455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06255245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
5,6-dihydro-4H-cyclopenta[c][1,2]oxazol-3-amine
SMILES:
NC1=C(CCC2)C2=NO1
Tpsa:
52.05
Logp:
0.7455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0