CS-0317060
2-((2-Bromo-4-formylphenoxy)methyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 864713-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317060-10g | In Stock | ₹ 78,971.88 |
CS-0317060 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO₂
Molecular Weight
316.15
Synonyms
2-[(2-Bromo-4-formylphenoxy)methyl]benzonitrile
SMILES
C1=CC=C(COC2=C(C=C(C=C2)C=O)Br)C(=C1)C#N
Tpsa
50.09
Logp
3.71228
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864713-95-1 | 2-[(2-Bromo-4-formylphenoxy)methyl]benzonitrile | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀BrNO₂
Molecular Weight: 316.15
Synonyms: 2-[(2-Bromo-4-formylphenoxy)methyl]benzonitrile
SMILES: C1=CC=C(COC2=C(C=C(C=C2)C=O)Br)C(=C1)C#N
Tpsa: 50.09
Logp: 3.71228
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀BrNO₂
Molecular Weight:
316.15
Synonyms:
2-[(2-Bromo-4-formylphenoxy)methyl]benzonitrile
SMILES:
C1=CC=C(COC2=C(C=C(C=C2)C=O)Br)C(=C1)C#N
Tpsa:
50.09
Logp:
3.71228
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 1,4'-Bipiperidin-3-OL
SMILES: C1CC(CN(C1)C2CCNCC2)O
Tpsa: 35.5
Logp: 0.1951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
1,4'-Bipiperidin-3-OL
SMILES:
C1CC(CN(C1)C2CCNCC2)O
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: 2-chloro-4-(trifluoromethyl)phenylhydrazine
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)NN
Tpsa: 38.05
Logp: 2.6444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
2-chloro-4-(trifluoromethyl)phenylhydrazine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)NN
Tpsa:
38.05
Logp:
2.6444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀ClNO₂
Molecular Weight: 353.84
Synonyms: 2-(4-Tert-butylphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa: 50.19
Logp: 5.85932
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:
C₂₁H₂₀ClNO₂
Molecular Weight:
353.84
Synonyms:
2-(4-Tert-butylphenyl)-7-chloro-8-methylquinoline-4-carboxylic acid
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC=C(C=C3)C(C)(C)C)C(=O)O
Tpsa:
50.19
Logp:
5.85932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2