CS-0576592
5-(3-Chloro-4-fluorophenoxy)pentanenitrile
Manufacturer: ChemScene
CAS Number: 1443351-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576592-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0576592-5g | In Stock | ₹ 2,95,569.00 |
CS-0576592 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,354.00
GST (18%): ₹ 22,203.72
Total Price: ₹ 1,45,557.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClFNO
Molecular Weight
227.66
Synonyms
None
SMILES
C1=CC(=C(C=C1OCCCCC#N)Cl)F
Tpsa
33.02
Logp
3.55178
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443351-13-0 | 5-(3-Chloro-4-fluorophenoxy)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: C₁₁H₁₁ClFNO
Molecular Weight: 227.66
Synonyms: None
SMILES: C1=CC(=C(C=C1OCCCCC#N)Cl)F
Tpsa: 33.02
Logp: 3.55178
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:
C₁₁H₁₁ClFNO
Molecular Weight:
227.66
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OCCCCC#N)Cl)F
Tpsa:
33.02
Logp:
3.55178
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: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: 3-(hexoxymethyl)benzenethiol
SMILES: CCCCCCOCC1=CC(=CC=C1)S
Tpsa: 9.23
Logp: 4.0722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
3-(hexoxymethyl)benzenethiol
SMILES:
CCCCCCOCC1=CC(=CC=C1)S
Tpsa:
9.23
Logp:
4.0722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: 4-[(3-Methyl-1-piperidino)methyl]thiophenol
SMILES: CC1CCCN(C1)CC2=CC=C(C=C2)S
Tpsa: 3.24
Logp: 3.2072
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:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
4-[(3-Methyl-1-piperidino)methyl]thiophenol
SMILES:
CC1CCCN(C1)CC2=CC=C(C=C2)S
Tpsa:
3.24
Logp:
3.2072
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: C₁₁H₁₄F₂O₂
Molecular Weight: 216.22
Synonyms: None
SMILES: CC(C)(CC1=CC(=C(C(=C1)F)F)OC)O
Tpsa: 29.46
Logp: 2.2868
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:
C₁₁H₁₄F₂O₂
Molecular Weight:
216.22
Synonyms:
None
SMILES:
CC(C)(CC1=CC(=C(C(=C1)F)F)OC)O
Tpsa:
29.46
Logp:
2.2868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3