CS-0361799
Methyl 3-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 929830-90-0
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
C₁₁H₁₁N₃O₃
Molecular Weight
233.22
Synonyms
None
SMILES
COC(=O)CCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa
74.08
Logp
0.3546
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 929830-90-0 | methyl 3-(4-oxobenzo[d][1,2,3]triazin-3(4H)-yl)propanoate | 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
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: COC(=O)CCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa: 74.08
Logp: 0.3546
H Acceptors: 6
H Donors: 0
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC(=O)CCN1C(=O)C2=C(C=CC=C2)N=N1
Tpsa:
74.08
Logp:
0.3546
H Acceptors:
6
H Donors:
0
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: C₁₈H₁₆FNO₆S₂
Molecular Weight: 425.45
Synonyms: None
SMILES: O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=C(F)C=CC=C3S1)OC
Tpsa: 90.93
Logp: 3.645
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆FNO₆S₂
Molecular Weight:
425.45
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=C(F)C=CC=C3S1)OC
Tpsa:
90.93
Logp:
3.645
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆FNO₄S₂
Molecular Weight: 393.45
Synonyms: None
SMILES: O=C(C1=C(S(=O)(NC2=CC(C)=CC=C2C)=O)C3=C(F)C=CC=C3S1)OC
Tpsa: 72.47
Logp: 4.24464
H Acceptors: 5
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:
C₁₈H₁₆FNO₄S₂
Molecular Weight:
393.45
Synonyms:
None
SMILES:
O=C(C1=C(S(=O)(NC2=CC(C)=CC=C2C)=O)C3=C(F)C=CC=C3S1)OC
Tpsa:
72.47
Logp:
4.24464
H Acceptors:
5
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: C₁₇H₁₃ClFNO₄S₂
Molecular Weight: 413.87
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-[[(2-chloro-4-methylphenyl)amino]sulfonyl]-4-fluoro-, methyl ester
SMILES: CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)Cl
Tpsa: 72.47
Logp: 4.58962
H Acceptors: 5
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:
C₁₇H₁₃ClFNO₄S₂
Molecular Weight:
413.87
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-[[(2-chloro-4-methylphenyl)amino]sulfonyl]-4-fluoro-, methyl ester
SMILES:
CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C(=O)OC)SC3=CC=CC(=C32)F)Cl
Tpsa:
72.47
Logp:
4.58962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4