CS-0130096
2,4-Dihydro-1H-benzo[b][1,2,4]triazolo[4,3-d][1,4]oxazin-1-one
Manufacturer: ChemScene
CAS Number: 96753-77-4
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
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES
O=C1NN=C2COC3=CC=CC=C3N21
Tpsa
59.91
Logp
0.453
H Acceptors
4
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
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES: O=C1NN=C2COC3=CC=CC=C3N21
Tpsa: 59.91
Logp: 0.453
H Acceptors: 4
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2,4-Dihydro-1-oxo-1,2,4-triazolo[3,4-C][1,4]benzoxazine
SMILES:
O=C1NN=C2COC3=CC=CC=C3N21
Tpsa:
59.91
Logp:
0.453
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29049845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES: CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa: 9.23
Logp: 3.0535
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29049845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES:
CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa:
9.23
Logp:
3.0535
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa: 76.22
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa:
76.22
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12024980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: methyl (4-chloro-2-fluorophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)C=C1F
Tpsa: 26.3
Logp: 2.1946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12024980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
methyl (4-chloro-2-fluorophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1F
Tpsa:
26.3
Logp:
2.1946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2