CS-0576573
5-(4-Bromo-3-methylphenoxy)pentanenitrile
Manufacturer: ChemScene
CAS Number: 1443354-70-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576573-5g | In Stock | ₹ 1,85,494.08 |
CS-0576573 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO
Molecular Weight
268.15
Synonyms
None
SMILES
CC1=C(C=CC(=C1)OCCCCC#N)Br
Tpsa
33.02
Logp
3.8302
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443354-70-8 | 5-(4-Bromo-3-methylphenoxy)pentanenitrile | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OCCCCC#N)Br
Tpsa: 33.02
Logp: 3.8302
H Acceptors: 2
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:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OCCCCC#N)Br
Tpsa:
33.02
Logp:
3.8302
H Acceptors:
2
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: C₁₂H₁₄FNO
Molecular Weight: 207.24
Synonyms: 5-(2-Fluoro-5-methyl-phenoxy)pentanenitrile
SMILES: CC1=CC(=C(C=C1)F)OCCCCC#N
Tpsa: 33.02
Logp: 3.2068
H Acceptors: 2
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:
C₁₂H₁₄FNO
Molecular Weight:
207.24
Synonyms:
5-(2-Fluoro-5-methyl-phenoxy)pentanenitrile
SMILES:
CC1=CC(=C(C=C1)F)OCCCCC#N
Tpsa:
33.02
Logp:
3.2068
H Acceptors:
2
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: C₁₂H₁₁ClF₂O
Molecular Weight: 244.66
Synonyms: None
SMILES: C1CCC(C1)C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa: 17.07
Logp: 3.9911
H Acceptors: 1
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:
C₁₂H₁₁ClF₂O
Molecular Weight:
244.66
Synonyms:
None
SMILES:
C1CCC(C1)C(=O)C2=CC(=C(C=C2F)Cl)F
Tpsa:
17.07
Logp:
3.9911
H Acceptors:
1
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 2-ethoxy-5-methylbenzoylformate
SMILES: CCOC1=C(C=C(C=C1)C)C(=O)C(=O)OCC
Tpsa: 52.6
Logp: 2.13952
H Acceptors: 4
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 2-ethoxy-5-methylbenzoylformate
SMILES:
CCOC1=C(C=C(C=C1)C)C(=O)C(=O)OCC
Tpsa:
52.6
Logp:
2.13952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5