CS-0511728
1H-benzo[f]indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 5810-96-8
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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
C₁₂H₇NO₂
Molecular Weight
197.19
Synonyms
benzCTK1H0290
SMILES
O=C1NC2=C(C=C3C(C=CC=C3)=C2)C1=O
Tpsa
46.17
Logp
1.9746
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5810-96-8 | 5,6-Benzoisatin | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₇NO₂
Molecular Weight: 197.19
Synonyms: benzCTK1H0290
SMILES: O=C1NC2=C(C=C3C(C=CC=C3)=C2)C1=O
Tpsa: 46.17
Logp: 1.9746
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:
C₁₂H₇NO₂
Molecular Weight:
197.19
Synonyms:
benzCTK1H0290
SMILES:
O=C1NC2=C(C=C3C(C=CC=C3)=C2)C1=O
Tpsa:
46.17
Logp:
1.9746
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: C₁₉H₃₀BNO₃
Molecular Weight: 331.26
Synonyms: 1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa: 30.93
Logp: 2.8505
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₃
Molecular Weight:
331.26
Synonyms:
1-(2-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ETHYL)-PIPERIDINE
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCCN3CCCCC3)=CC=C2)O1
Tpsa:
30.93
Logp:
2.8505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00695964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₃
Molecular Weight: 248.66
Synonyms: (2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
SMILES: O=C(O)C=CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa: 50.44
Logp: 3.6978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00695964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₃
Molecular Weight:
248.66
Synonyms:
(2E)-3-[5-(2-CHLOROPHENYL)-2-FURYL]PROP-2-ENOIC ACID
SMILES:
O=C(O)C=CC1=CC=C(C2=CC=CC=C2Cl)O1
Tpsa:
50.44
Logp:
3.6978
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄O
Molecular Weight: 198.26
Synonyms: m-Phenyl-α-methylbenzylalkohol
SMILES: CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa: 20.23
Logp: 3.4069
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₄O
Molecular Weight:
198.26
Synonyms:
m-Phenyl-α-methylbenzylalkohol
SMILES:
CC(O)C1=CC(C2=CC=CC=C2)=CC=C1
Tpsa:
20.23
Logp:
3.4069
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2