CS-0327120
4,5,6-Trichlorobenzo[d]oxazol-2-ol
Manufacturer: ChemScene
CAS Number: 50995-94-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₃NO₂
Molecular Weight
238.46
Synonyms
Trilan
SMILES
C1=C(C(=C(C2=C1OC(=N2)O)Cl)Cl)Cl
Tpsa
46.26
Logp
3.4936
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50995-94-3 | Trilan | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃NO₂
Molecular Weight: 238.46
Synonyms: Trilan
SMILES: C1=C(C(=C(C2=C1OC(=N2)O)Cl)Cl)Cl
Tpsa: 46.26
Logp: 3.4936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NO₂
Molecular Weight:
238.46
Synonyms:
Trilan
SMILES:
C1=C(C(=C(C2=C1OC(=N2)O)Cl)Cl)Cl
Tpsa:
46.26
Logp:
3.4936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: Carbonic Acid 1-Chloroethyl Phenyl Ester
SMILES: CC(Cl)OC(=O)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.7868
H Acceptors: 3
H Donors: 0
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:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
Carbonic Acid 1-Chloroethyl Phenyl Ester
SMILES:
CC(Cl)OC(=O)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.7868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂S
Molecular Weight: 150.20
Synonyms: 2-(1H-pyrrol-1-yl)-1,3-thiazole
SMILES: C1(N2C=CC=C2)=NC=CS1
Tpsa: 17.82
Logp: 1.9338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂S
Molecular Weight:
150.20
Synonyms:
2-(1H-pyrrol-1-yl)-1,3-thiazole
SMILES:
C1(N2C=CC=C2)=NC=CS1
Tpsa:
17.82
Logp:
1.9338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: None
SMILES: CCC(C(=O)OCC)N(C)C
Tpsa: 29.54
Logp: 0.8897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
None
SMILES:
CCC(C(=O)OCC)N(C)C
Tpsa:
29.54
Logp:
0.8897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4