CS-0230050
4-(Furan-2-yl)-4-oxobutanenitrile
Manufacturer: ChemScene
CAS Number: 17960-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230050-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0230050-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0230050-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0230050-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0230050-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0230050-5g | In Stock | ₹ 2,16,124.56 |
CS-0230050 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂
Molecular Weight
149.15
Synonyms
4-(2-Furyl)-4-oxobutanenitrile
SMILES
N#CCCC(C1=CC=CO1)=O
Tpsa
54
Logp
1.76608
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17960-37-1 | 4-(2-Furyl)-4-oxobutanenitrile | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 4-(2-Furyl)-4-oxobutanenitrile
SMILES: N#CCCC(C1=CC=CO1)=O
Tpsa: 54
Logp: 1.76608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
4-(2-Furyl)-4-oxobutanenitrile
SMILES:
N#CCCC(C1=CC=CO1)=O
Tpsa:
54
Logp:
1.76608
H Acceptors:
3
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: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES: C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa: 46.17
Logp: 1.7584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
4-(phenylamino)-2,3-dihydro-1-thiophene-1,1-dione
SMILES:
C1=CC=C(C=C1)NC2=CS(=O)(=O)CC2
Tpsa:
46.17
Logp:
1.7584
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: 3-Thiophenamine, N-(3,4-dimethylphenyl)-4,5-dihydro-, 1,1-dioxide
SMILES: O=S1(CCC(NC2=CC=C(C)C(C)=C2)=C1)=O
Tpsa: 46.17
Logp: 2.37524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
3-Thiophenamine, N-(3,4-dimethylphenyl)-4,5-dihydro-, 1,1-dioxide
SMILES:
O=S1(CCC(NC2=CC=C(C)C(C)=C2)=C1)=O
Tpsa:
46.17
Logp:
2.37524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂S
Molecular Weight: 237.32
Synonyms: N-(3,5-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
SMILES: O=S1(CC(NC2=CC(C)=CC(C)=C2)C=C1)=O
Tpsa: 46.17
Logp: 2.02604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂S
Molecular Weight:
237.32
Synonyms:
N-(3,5-dimethylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine
SMILES:
O=S1(CC(NC2=CC(C)=CC(C)=C2)C=C1)=O
Tpsa:
46.17
Logp:
2.02604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2