CS-0326085
2-(((4-Bromophenyl)imino)methyl)phenol
Manufacturer: ChemScene
CAS Number: 886-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326085-1g | In Stock | ₹ 25,098.00 |
CS-0326085 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀BrNO
Molecular Weight
276.13
Synonyms
Phenol, o-(p-bromophenylformimidoyl)-
SMILES
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)O
Tpsa
32.59
Logp
3.9053
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886-34-0 | N-SALICYLIDENE P-BROMOANILINE | A2B Chem | ₹ 8,455.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrNO
Molecular Weight: 276.13
Synonyms: Phenol, o-(p-bromophenylformimidoyl)-
SMILES: C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)O
Tpsa: 32.59
Logp: 3.9053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrNO
Molecular Weight:
276.13
Synonyms:
Phenol, o-(p-bromophenylformimidoyl)-
SMILES:
C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)Br)O
Tpsa:
32.59
Logp:
3.9053
H Acceptors:
2
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: C₁₅H₁₈N₂O₆
Molecular Weight: 322.31
Synonyms: 4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
SMILES: COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC
Tpsa: 103.91
Logp: 2.1697
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₆
Molecular Weight:
322.31
Synonyms:
4-[3-(3,4,5-TRIMETHOXYPHENYL)-1,2,4-OXADIAZOL-5-YL]BUTANOIC ACID
SMILES:
COC1=C(C(=CC(=C1)C2=NOC(=N2)CCCC(=O)O)OC)OC
Tpsa:
103.91
Logp:
2.1697
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂
Molecular Weight: 248.06
Synonyms: 6-Amino-2,4-Dimethyl-3-Iodopyridine
SMILES: NC1=NC(C)=C(I)C(C)=C1
Tpsa: 38.91
Logp: 1.88524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂
Molecular Weight:
248.06
Synonyms:
6-Amino-2,4-Dimethyl-3-Iodopyridine
SMILES:
NC1=NC(C)=C(I)C(C)=C1
Tpsa:
38.91
Logp:
1.88524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₄F₆O₃S
Molecular Weight: 342.21
Synonyms: 2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate
SMILES: C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa: 43.37
Logp: 3.2889
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₄F₆O₃S
Molecular Weight:
342.21
Synonyms:
2,3,4,5,6-Pentafluorophenyl 4-fluorobenzenesulfonate
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)F
Tpsa:
43.37
Logp:
3.2889
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3