CS-0584091
4-(4-Bromo-3-methylphenoxy)butanenitrile
Manufacturer: ChemScene
CAS Number: 1379296-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584091-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0584091-5g | In Stock | ₹ 2,95,302.00 |
CS-0584091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
None
SMILES
CC1=C(C=CC(=C1)OCCCC#N)Br
Tpsa
33.02
Logp
3.4401
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379296-97-5 | 4-(4-Bromo-3-methylphenoxy)butanenitrile | 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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: CC1=C(C=CC(=C1)OCCCC#N)Br
Tpsa: 33.02
Logp: 3.4401
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)OCCCC#N)Br
Tpsa:
33.02
Logp:
3.4401
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: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)CCOC(=O)C
Tpsa: 26.3
Logp: 2.75402
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)CCOC(=O)C
Tpsa:
26.3
Logp:
2.75402
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: C₁₀H₁₃FOS
Molecular Weight: 200.27
Synonyms: 1-fluoro-4-methylsulfanyl-2-propoxybenzene
SMILES: CCCOC1=C(C=CC(=C1)SC)F
Tpsa: 9.23
Logp: 3.3364
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:
C₁₀H₁₃FOS
Molecular Weight:
200.27
Synonyms:
1-fluoro-4-methylsulfanyl-2-propoxybenzene
SMILES:
CCCOC1=C(C=CC(=C1)SC)F
Tpsa:
9.23
Logp:
3.3364
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: C₈H₉FOS
Molecular Weight: 172.22
Synonyms: None
SMILES: CCOC1=C(C=CC(=C1)S)F
Tpsa: 9.23
Logp: 2.5131
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:
C₈H₉FOS
Molecular Weight:
172.22
Synonyms:
None
SMILES:
CCOC1=C(C=CC(=C1)S)F
Tpsa:
9.23
Logp:
2.5131
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2