CS-0204565
3-Phenoxypropionitrile
Manufacturer: ChemScene
CAS Number: 3055-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0204565-5g | In Stock | ₹ 4,705.80 |
CS-0204565 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00013822
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
3-Phenoxypropanenitrile
SMILES
N#CCCOC=1C=CC=CC1
Tpsa
33.02
Logp
1.97908
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-PHENOXYPROPANENITRILE / 1g / 449752850 / AB7705 / 95.000 / 3055-86-5 / MFCD00013822 / 147.177 / C9H9NO | eMolecules | ₹ 4,431.15 | |
 | eMolecules 3-Phenoxypropionitrile | 3055-86-5 | 5G | Purity: 95% | eMolecules | ₹ 6,297.22 | |
 | 3055-86-5 | 3-Phenoxypropionitrile | A2B Chem | ₹ 1,540.08 - ₹ 3,422.40 |
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-P501
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Purity: 98%
MDL No: MFCD00013822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 3-Phenoxypropanenitrile
SMILES: N#CCCOC=1C=CC=CC1
Tpsa: 33.02
Logp: 1.97908
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00013822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
3-Phenoxypropanenitrile
SMILES:
N#CCCOC=1C=CC=CC1
Tpsa:
33.02
Logp:
1.97908
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00085465
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
SMILES: O=C1CC(C)(C)CC2(OC12)C
Tpsa: 29.6
Logp: 1.533
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00085465
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
4,4,6-Trimethyl-7-oxabicyclo[4.1.0]heptan-2-one
SMILES:
O=C1CC(C)(C)CC2(OC12)C
Tpsa:
29.6
Logp:
1.533
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008851
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₉NO₂
Molecular Weight: 231.37
Synonyms: bis(2,2-dimethylpropoxy)-N,N-dimethylmethanaminium
SMILES: O(CC(C)(C)C)C(OCC(C)(C)C)N(C)C
Tpsa: 21.7
Logp: 2.957
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008851
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₉NO₂
Molecular Weight:
231.37
Synonyms:
bis(2,2-dimethylpropoxy)-N,N-dimethylmethanaminium
SMILES:
O(CC(C)(C)C)C(OCC(C)(C)C)N(C)C
Tpsa:
21.7
Logp:
2.957
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00041918
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₅₁N
Molecular Weight: 353.67
Synonyms: N-Dodecyldodecan-1-amine
SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
Tpsa: 12.03
Logp: 8.4178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 22
Purity:
98%
MDL No:
MFCD00041918
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₅₁N
Molecular Weight:
353.67
Synonyms:
N-Dodecyldodecan-1-amine
SMILES:
CCCCCCCCCCCCNCCCCCCCCCCCC
Tpsa:
12.03
Logp:
8.4178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
22