CS-M0470
2-Methyl-2-(4-((phenylthio)methyl)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1185311-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0470-5g | In Stock | ₹ 2,01,750.48 |
CS-M0470 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,750.48
GST (18%): ₹ 36,315.086
Total Price: ₹ 2,38,065.566
Purity
98%
MDL No
MFCD12761252
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇NS
Molecular Weight
267.39
Synonyms
2-methyl-2-[4-(phenylsulfanylmethyl)phenyl]propanenitrile
SMILES
N#CC(C)(C)C(C=C1)=CC=C1CSC2=CC=CC=C2
Tpsa
23.79
Logp
4.78008
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185311-16-3 | 2-Methyl-2-(4-((phenylthio)methyl)phenyl)propanenitrile | A2B Chem | -- |
Related Products
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: MFCD12761252
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NS
Molecular Weight: 267.39
Synonyms: 2-methyl-2-[4-(phenylsulfanylmethyl)phenyl]propanenitrile
SMILES: N#CC(C)(C)C(C=C1)=CC=C1CSC2=CC=CC=C2
Tpsa: 23.79
Logp: 4.78008
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12761252
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NS
Molecular Weight:
267.39
Synonyms:
2-methyl-2-[4-(phenylsulfanylmethyl)phenyl]propanenitrile
SMILES:
N#CC(C)(C)C(C=C1)=CC=C1CSC2=CC=CC=C2
Tpsa:
23.79
Logp:
4.78008
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 4-(1,1-dimethylethyl)-2-ethoxy-
SMILES: O=CC(C=C1)=C(OCC)C=C1C(C)(C)C
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 4-(1,1-dimethylethyl)-2-ethoxy-
SMILES:
O=CC(C=C1)=C(OCC)C=C1C(C)(C)C
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄ClN
Molecular Weight: 229.79
Synonyms: 1-Adamantanemethylamine, N,α-dimethyl-, hydrochloride (8CI)
SMILES: CC(NC)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa: 12.03
Logp: 3.2325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄ClN
Molecular Weight:
229.79
Synonyms:
1-Adamantanemethylamine, N,α-dimethyl-, hydrochloride (8CI)
SMILES:
CC(NC)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3.Cl
Tpsa:
12.03
Logp:
3.2325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO
Molecular Weight: 195.30
Synonyms: N-(1-((3r,5r,7r)-adamantan-1-yl)ethyl)hydroxylamine
SMILES: CC(NO)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 32.26
Logp: 2.5701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO
Molecular Weight:
195.30
Synonyms:
N-(1-((3r,5r,7r)-adamantan-1-yl)ethyl)hydroxylamine
SMILES:
CC(NO)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
32.26
Logp:
2.5701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2