CS-0336577
5,7-Dichlorobenzo[d]oxazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 19932-89-9
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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
C₇H₃Cl₂NO₂
Molecular Weight
204.01
Synonyms
None
SMILES
O=C1OC2=C(Cl)C=C(Cl)C=C2N1
Tpsa
46
Logp
2.4279
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₇H₃Cl₂NO₂
Molecular Weight: 204.01
Synonyms: None
SMILES: O=C1OC2=C(Cl)C=C(Cl)C=C2N1
Tpsa: 46
Logp: 2.4279
H Acceptors: 2
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:
C₇H₃Cl₂NO₂
Molecular Weight:
204.01
Synonyms:
None
SMILES:
O=C1OC2=C(Cl)C=C(Cl)C=C2N1
Tpsa:
46
Logp:
2.4279
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: Isopropyl (4-formylphenoxy)acetate
SMILES: CC(C)OC(=O)COC1=CC=C(C=C1)C=O
Tpsa: 52.6
Logp: 1.8295
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
Isopropyl (4-formylphenoxy)acetate
SMILES:
CC(C)OC(=O)COC1=CC=C(C=C1)C=O
Tpsa:
52.6
Logp:
1.8295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₃N₇
Molecular Weight: 229.12
Synonyms: 4-Amino-7-trifluoromethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES: C(#N)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=N1
Tpsa: 105.78
Logp: -0.00802
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₃N₇
Molecular Weight:
229.12
Synonyms:
4-Amino-7-trifluoromethyl-[1,2,4]triazolo[5,1-c][1,2,4]triazine-3-carbonitrile
SMILES:
C(#N)C1=C(N)N2C(=NC(=N2)C(F)(F)F)N=N1
Tpsa:
105.78
Logp:
-0.00802
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: veratrylguanidine
SMILES: COC1=C(C=C(C=C1)CNC(=N)N)OC
Tpsa: 80.36
Logp: 0.68687
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
veratrylguanidine
SMILES:
COC1=C(C=C(C=C1)CNC(=N)N)OC
Tpsa:
80.36
Logp:
0.68687
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4