CS-0317574
4-Bromo-2-propoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 588682-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0317574-10g | In Stock | ₹ 75,549.48 |
CS-0317574 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,549.48
GST (18%): ₹ 13,598.906
Total Price: ₹ 89,148.386
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
None
SMILES
CCCOC1=C(C=CC(=C1)Br)C#N
Tpsa
33.02
Logp
3.10958
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 588682-07-9 | 4-Bromo-2-propoxybenzonitrile | A2B Chem | ₹ 16,940.88 - ₹ 18,566.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: None
SMILES: CCCOC1=C(C=CC(=C1)Br)C#N
Tpsa: 33.02
Logp: 3.10958
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
None
SMILES:
CCCOC1=C(C=CC(=C1)Br)C#N
Tpsa:
33.02
Logp:
3.10958
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 26.3
Logp: 3.8706
H Acceptors: 2
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
26.3
Logp:
3.8706
H Acceptors:
2
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: 7,8-DIMETHYL-2-PYRIDIN-2-YLQUINOLINE-4-CARBOXYLICACID
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=N3)C(=O)O
Tpsa: 63.08
Logp: 3.61184
H Acceptors: 3
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
7,8-DIMETHYL-2-PYRIDIN-2-YLQUINOLINE-4-CARBOXYLICACID
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=CC=N3)C(=O)O
Tpsa:
63.08
Logp:
3.61184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 2-(3-Methyl-4-nitrophenoxy)propanohydrazide
SMILES: CC1=CC(OC(C(NN)=O)C)=CC=C1[N+]([O-])=O
Tpsa: 107.49
Logp: 0.66042
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
2-(3-Methyl-4-nitrophenoxy)propanohydrazide
SMILES:
CC1=CC(OC(C(NN)=O)C)=CC=C1[N+]([O-])=O
Tpsa:
107.49
Logp:
0.66042
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4