CS-0488428
7-Acetyl-4-hydroxybenzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 662111-33-3
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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
C₉H₇NO₃S
Molecular Weight
209.22
Synonyms
2(3H)-Benzothiazolone,7-acetyl-4-hydroxy-(9CI)
SMILES
CC(=O)C1=C2SC(=O)NC2=C(O)C=C1
Tpsa
70.16
Logp
1.4978
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 662111-33-3 | 2(3H)-Benzothiazolone,7-acetyl-4-hydroxy-(9CI) | 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: C₉H₇NO₃S
Molecular Weight: 209.22
Synonyms: 2(3H)-Benzothiazolone,7-acetyl-4-hydroxy-(9CI)
SMILES: CC(=O)C1=C2SC(=O)NC2=C(O)C=C1
Tpsa: 70.16
Logp: 1.4978
H Acceptors: 4
H Donors: 2
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:
C₉H₇NO₃S
Molecular Weight:
209.22
Synonyms:
2(3H)-Benzothiazolone,7-acetyl-4-hydroxy-(9CI)
SMILES:
CC(=O)C1=C2SC(=O)NC2=C(O)C=C1
Tpsa:
70.16
Logp:
1.4978
H Acceptors:
4
H Donors:
2
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: C₉H₆ClNO₃S
Molecular Weight: 243.67
Synonyms: None
SMILES: OC1=C2NC(=O)SC2=C(C=C1)C(=O)CCl
Tpsa: 70.16
Logp: 1.7167
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃S
Molecular Weight:
243.67
Synonyms:
None
SMILES:
OC1=C2NC(=O)SC2=C(C=C1)C(=O)CCl
Tpsa:
70.16
Logp:
1.7167
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: NC[C@H](O)C1=C2OCC(=O)NC2=C(O)C=C1
Tpsa: 104.81
Logp: -0.2848
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
NC[C@H](O)C1=C2OCC(=O)NC2=C(O)C=C1
Tpsa:
104.81
Logp:
-0.2848
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 1-(3-bromopropyl)-1H-1,2,3-benzotriazole-5-carbaldehyde
SMILES: [H]C(=O)C1=CC2=C(C=C1)N(CCCBr)N=N2
Tpsa: 47.78
Logp: 2.0288
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
1-(3-bromopropyl)-1H-1,2,3-benzotriazole-5-carbaldehyde
SMILES:
[H]C(=O)C1=CC2=C(C=C1)N(CCCBr)N=N2
Tpsa:
47.78
Logp:
2.0288
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4