CS-0439890
5H-dibenzo[a,d][7]annulen-5-one oxime
Manufacturer: ChemScene
CAS Number: 1021-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439890-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0439890-5g | In Stock | ₹ 9,924.96 |
CS-0439890 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO
Molecular Weight
221.25
Synonyms
N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa
32.59
Logp
3.2829
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tricyclo[9.4.0.0]pentadeca-1(11)3(8)4691214-heptaen-2-one oxime / 25mg / 783661979 / PBT8968 / 0.000 / 1021-91-6 / MFCD00021100 / 221.259 / C15H11NO | eMolecules | ₹ 2,854.28 | |
 | 1021-91-6 | 5H-Dibenzo[a,d]cyclohepten-5-one, oxime | A2B Chem | ₹ 2,139.00 - ₹ 12,149.52 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa: 32.59
Logp: 3.2829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
N-hydroxy-5H-dibenzo[a,d][7]annulen-5-imine
SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C3C2=NO
Tpsa:
32.59
Logp:
3.2829
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: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES: CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1087
H Acceptors: 5
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:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
ETHYL 2-(2,3-DIFLUORO-6-NITROPHENYL)-3-OXOBUTANOATE(WXG02898)
SMILES:
CCOC(=O)C(C(=O)C)C1=C(C=CC(=C1F)F)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1087
H Acceptors:
5
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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 6-Quinolinol, 3-bromo-, 6-acetate
SMILES: CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa: 39.19
Logp: 2.9226
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
6-Quinolinol, 3-bromo-, 6-acetate
SMILES:
CC(=O)OC1=CC2=CC(=CN=C2C=C1)Br
Tpsa:
39.19
Logp:
2.9226
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES: CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa: 76.26
Logp: 1.76632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
4-Bromo-6-methyl-2-nitro-3-pyridinol
SMILES:
CC1=CC(=C(C(=N1)[N+](=O)[O-])O)Br
Tpsa:
76.26
Logp:
1.76632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1