CS-0915176
Hydrochlorothiazide Related Compound (N'-(2-Acetyl-sulfamoyl-4-chloro-phenyl) Acetamide)
Manufacturer: ChemScene
CAS Number: 90794-87-9
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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
C₁₀H₁₁ClN₂O₄S
Molecular Weight
290.72
Synonyms
None
SMILES
O=C(NC1=CC=C(Cl)C=C1S(=O)(=O)NC(=O)C)C
Tpsa
92.34
Logp
1.1232
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90794-87-9 | Hydrochlorothiazide Related Compound (N'-(2-Acetyl-sulfamoyl-4-chloro-phenyl) Acetamide) | 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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₄S
Molecular Weight: 290.72
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1S(=O)(=O)NC(=O)C)C
Tpsa: 92.34
Logp: 1.1232
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁ClN₂O₄S
Molecular Weight:
290.72
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1S(=O)(=O)NC(=O)C)C
Tpsa:
92.34
Logp:
1.1232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃ClN₆O
Molecular Weight: 422.91
Synonyms: None
SMILES: NC1=C2C(=NN(C2=NC=N1)[C@H]3CCCNC3)C4=CC=C(OC5=CC=CC=C5)C=C4.Cl
Tpsa: 90.88
Logp: 4.2141
H Acceptors: 7
H Donors: 2
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:
C₂₂H₂₃ClN₆O
Molecular Weight:
422.91
Synonyms:
None
SMILES:
NC1=C2C(=NN(C2=NC=N1)[C@H]3CCCNC3)C4=CC=C(OC5=CC=CC=C5)C=C4.Cl
Tpsa:
90.88
Logp:
4.2141
H Acceptors:
7
H Donors:
2
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: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: None
SMILES: O=C(O)CC1=NOC(C2(S(=O)(C)=O)CC2)=N1
Tpsa: 110.36
Logp: -0.2696
H Acceptors: 6
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:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
None
SMILES:
O=C(O)CC1=NOC(C2(S(=O)(C)=O)CC2)=N1
Tpsa:
110.36
Logp:
-0.2696
H Acceptors:
6
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: C₁₈H₂₇ClO₂
Molecular Weight: 310.86
Synonyms: None
SMILES: O=C(OCC(C)(C)CCl)C(C1=CC=C(C=C1)CC(C)C)C
Tpsa: 26.3
Logp: 4.7968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClO₂
Molecular Weight:
310.86
Synonyms:
None
SMILES:
O=C(OCC(C)(C)CCl)C(C1=CC=C(C=C1)CC(C)C)C
Tpsa:
26.3
Logp:
4.7968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7