CS-0581237
4-Bromo-2-(((3-bromophenyl)imino)methyl)-6-methoxyphenol
Manufacturer: ChemScene
CAS Number: 414899-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0581237-1g | In Stock | ₹ 1,22,731.00 |
CS-0581237 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Br₂NO₂
Molecular Weight
385.05
Synonyms
4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol
SMILES
COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br
Tpsa
41.82
Logp
4.6764
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 414899-71-1 | 4-bromo-2-[(1E)-[(3-bromophenyl)imino]methyl]-6-methoxyphenol | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
Related Products
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: C₁₄H₁₁Br₂NO₂
Molecular Weight: 385.05
Synonyms: 4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol
SMILES: COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br
Tpsa: 41.82
Logp: 4.6764
H Acceptors: 3
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:
C₁₄H₁₁Br₂NO₂
Molecular Weight:
385.05
Synonyms:
4-Bromo-2-{[(3-bromophenyl)imino]methyl}-6-methoxybenzenol
SMILES:
COC1=CC(=CC(=C1O)C=NC2=CC(=CC=C2)Br)Br
Tpsa:
41.82
Logp:
4.6764
H Acceptors:
3
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: CN1CCN(CC2=CC=CN=C2)CC1
Tpsa: 19.37
Logp: 0.829
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CN1CCN(CC2=CC=CN=C2)CC1
Tpsa:
19.37
Logp:
0.829
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₃NO
Molecular Weight: 233.35
Synonyms: 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol
SMILES: CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa: 23.47
Logp: 2.7667
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:
C₁₅H₂₃NO
Molecular Weight:
233.35
Synonyms:
1-{[4-(propan-2-yl)phenyl]methyl}piperidin-3-ol
SMILES:
CC(C)C1=CC=C(C=C1)CN2CCCC(C2)O
Tpsa:
23.47
Logp:
2.7667
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: C₁₆H₂₀F₃NO₂
Molecular Weight: 315.33
Synonyms: Ethyl 1-[4-(trifluoromethyl)benzyl]-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 29.54
Logp: 3.4805
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀F₃NO₂
Molecular Weight:
315.33
Synonyms:
Ethyl 1-[4-(trifluoromethyl)benzyl]-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
29.54
Logp:
3.4805
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4