CS-0452488
2-(4-(Methylthio)phenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 43111-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452488-5g | In Stock | ₹ 90,009.12 |
CS-0452488 - 5g
In Stock
Quantity
1
Base Price: ₹ 90,009.12
GST (18%): ₹ 16,201.642
Total Price: ₹ 1,06,210.762
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NOS
Molecular Weight
179.24
Synonyms
2-[4-(Methylthio)phenoxy]acetonitrile
SMILES
CSC1=CC=C(C=C1)OCC#N
Tpsa
33.02
Logp
2.31088
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-[4-(Methylthio)phenoxy]acetonitrile
SMILES: CSC1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 2.31088
H Acceptors: 3
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-[4-(Methylthio)phenoxy]acetonitrile
SMILES:
CSC1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
2.31088
H Acceptors:
3
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: C₁₃H₁₉N₃S
Molecular Weight: 249.38
Synonyms: N,N-Dimethyl-4-(piperazin-1-ylcarbonothioyl)aniline
SMILES: CN(C)C1=CC=C(C=C1)C(=S)N2CCNCC2
Tpsa: 18.51
Logp: 1.3333
H Acceptors: 3
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:
C₁₃H₁₉N₃S
Molecular Weight:
249.38
Synonyms:
N,N-Dimethyl-4-(piperazin-1-ylcarbonothioyl)aniline
SMILES:
CN(C)C1=CC=C(C=C1)C(=S)N2CCNCC2
Tpsa:
18.51
Logp:
1.3333
H Acceptors:
3
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl p-hydroxyphenylglycinate
SMILES: COC(=O)C(C1=CC=C(C=C1)O)N
Tpsa: 72.55
Logp: 0.565
H Acceptors: 4
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl p-hydroxyphenylglycinate
SMILES:
COC(=O)C(C1=CC=C(C=C1)O)N
Tpsa:
72.55
Logp:
0.565
H Acceptors:
4
H Donors:
2
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: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-(6-Bromo-pyridin-3-yl)-ethanol
SMILES: C1=CC(=NC=C1CCO)Br
Tpsa: 33.12
Logp: 1.3789
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:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-(6-Bromo-pyridin-3-yl)-ethanol
SMILES:
C1=CC(=NC=C1CCO)Br
Tpsa:
33.12
Logp:
1.3789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2