CS-0451992
2-Methyl-5-phenylfuran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 382167-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451992-1g | In Stock | ₹ 4,449.12 |
| 5g | CS-0451992-5g | In Stock | ₹ 17,283.12 |
CS-0451992 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
ST5431701
SMILES
CC1=C(C=C(C2=CC=CC=C2)O1)C#N
Tpsa
36.93
Logp
3.1267
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 382167-57-9 | 2-Methyl-5-phenyl-3-furonitrile | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: ST5431701
SMILES: CC1=C(C=C(C2=CC=CC=C2)O1)C#N
Tpsa: 36.93
Logp: 3.1267
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
ST5431701
SMILES:
CC1=C(C=C(C2=CC=CC=C2)O1)C#N
Tpsa:
36.93
Logp:
3.1267
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 4-Hexanoylaniline
SMILES: CCCCCC(=O)C1=CC=C(C=C1)N
Tpsa: 43.09
Logp: 3.0318
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
4-Hexanoylaniline
SMILES:
CCCCCC(=O)C1=CC=C(C=C1)N
Tpsa:
43.09
Logp:
3.0318
H Acceptors:
2
H Donors:
1
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: C₄H₆Cl₂O₂
Molecular Weight: 157.00
Synonyms: trans-2,3-Dichloro-1,4-dioxane
SMILES: C1CO[C@H]([C@H](Cl)O1)Cl
Tpsa: 18.46
Logp: 1.163
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Cl₂O₂
Molecular Weight:
157.00
Synonyms:
trans-2,3-Dichloro-1,4-dioxane
SMILES:
C1CO[C@H]([C@H](Cl)O1)Cl
Tpsa:
18.46
Logp:
1.163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: (R)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE
SMILES: C1=CC=C(C=C1)CN2[C@H](CCC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.2622
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
(R)-1-BENZYL-5-CARBOXY-2-PYRROLIDINONE
SMILES:
C1=CC=C(C=C1)CN2[C@H](CCC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.2622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3