CS-0135716
Benaxibine
Manufacturer: ChemScene
CAS Number: 27661-27-4
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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
C₁₂H₁₅NO₆
Molecular Weight
269.25
Synonyms
None
SMILES
O[C@H]([C@H]([C@@H](CO1)O)O)C1NC2=CC=C(C=C2)C(O)=O
Tpsa
119.25
Logp
-0.7643
H Acceptors
6
H Donors
5
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27661-27-4 | Benaxibine | A2B Chem | ₹ 1,35,184.80 |
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: C₁₂H₁₅NO₆
Molecular Weight: 269.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H](CO1)O)O)C1NC2=CC=C(C=C2)C(O)=O
Tpsa: 119.25
Logp: -0.7643
H Acceptors: 6
H Donors: 5
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:
C₁₂H₁₅NO₆
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H](CO1)O)O)C1NC2=CC=C(C=C2)C(O)=O
Tpsa:
119.25
Logp:
-0.7643
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30471476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 6-BROMO-7-CHLORO-2(1H)-QUINAZOLINONE
SMILES: O=C1NC2=C(C=N1)C=C(C(Cl)=C2)Br
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30471476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
6-BROMO-7-CHLORO-2(1H)-QUINAZOLINONE
SMILES:
O=C1NC2=C(C=N1)C=C(C(Cl)=C2)Br
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00042714
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆ClNO₃
Molecular Weight: 353.80
Synonyms: 3-Hydroxy-2-naphthoic-o-toluidide chloroacetate,98% (TLC)
SMILES: O=C(CCl)OC1=CC2=C(C=C1C(NC3=C(C)C=CC=C3)=O)C=CC=C2
Tpsa: 55.4
Logp: 4.54472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00042714
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆ClNO₃
Molecular Weight:
353.80
Synonyms:
3-Hydroxy-2-naphthoic-o-toluidide chloroacetate,98% (TLC)
SMILES:
O=C(CCl)OC1=CC2=C(C=C1C(NC3=C(C)C=CC=C3)=O)C=CC=C2
Tpsa:
55.4
Logp:
4.54472
H Acceptors:
3
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: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=C(C1=CC(Cl)=CN=C1NC)O
Tpsa: 62.22
Logp: 1.4749
H Acceptors: 3
H Donors: 2
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:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=CN=C1NC)O
Tpsa:
62.22
Logp:
1.4749
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2