CS-0000183
4-[(6-Chloro-2-benzothiazolyl)oxy]phenol
Manufacturer: ChemScene
CAS Number: 70216-88-5
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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
C₁₃H₈ClNO₂S
Molecular Weight
277.73
Synonyms
None
SMILES
ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)SC2=C1
Tpsa
42.35
Logp
4.4476
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70216-88-5 | Phenol,4-[(6-chloro-2-benzothiazolyl)oxy]- | A2B Chem | -- |
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: C₁₃H₈ClNO₂S
Molecular Weight: 277.73
Synonyms: None
SMILES: ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)SC2=C1
Tpsa: 42.35
Logp: 4.4476
H Acceptors: 4
H Donors: 1
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:
C₁₃H₈ClNO₂S
Molecular Weight:
277.73
Synonyms:
None
SMILES:
ClC1=CC=C2N=C(OC(C=C3)=CC=C3O)SC2=C1
Tpsa:
42.35
Logp:
4.4476
H Acceptors:
4
H Donors:
1
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: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: Phenol,4-(3-bromopropoxy)
SMILES: BrCCCOC1=CC=C(O)C=C1
Tpsa: 29.46
Logp: 2.556
H Acceptors: 2
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:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
Phenol,4-(3-bromopropoxy)
SMILES:
BrCCCOC1=CC=C(O)C=C1
Tpsa:
29.46
Logp:
2.556
H Acceptors:
2
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-(4-hydroxyphenoxy)-2-methylpropionic acid
SMILES: O=C(O)C(C)(C)OC(C=C1)=CC=C1O
Tpsa: 66.76
Logp: 1.6342
H Acceptors: 3
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-(4-hydroxyphenoxy)-2-methylpropionic acid
SMILES:
O=C(O)C(C)(C)OC(C=C1)=CC=C1O
Tpsa:
66.76
Logp:
1.6342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00012181
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: 2-(4-HYDROXYPHENOXY)PROPIONIC ACID
SMILES: O=C(O)C(C)OC(C=C1)=CC=C1O
Tpsa: 66.76
Logp: 1.2441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00012181
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
2-(4-HYDROXYPHENOXY)PROPIONIC ACID
SMILES:
O=C(O)C(C)OC(C=C1)=CC=C1O
Tpsa:
66.76
Logp:
1.2441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3