CS-0576468
2-(Furan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 155395-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0576468-10g | In Stock | ₹ 77,697.00 |
CS-0576468 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,697.00
GST (18%): ₹ 13,985.46
Total Price: ₹ 91,682.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇NO
Molecular Weight
169.18
Synonyms
2-(2-Furyl)benzonitrile
SMILES
C1=CC=C(C(=C1)C#N)C2=CC=CO2
Tpsa
36.93
Logp
2.81828
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155395-45-2 | 2-(Furan-2-yl)benzonitrile | A2B Chem | -- |
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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: C₁₁H₇NO
Molecular Weight: 169.18
Synonyms: 2-(2-Furyl)benzonitrile
SMILES: C1=CC=C(C(=C1)C#N)C2=CC=CO2
Tpsa: 36.93
Logp: 2.81828
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:
C₁₁H₇NO
Molecular Weight:
169.18
Synonyms:
2-(2-Furyl)benzonitrile
SMILES:
C1=CC=C(C(=C1)C#N)C2=CC=CO2
Tpsa:
36.93
Logp:
2.81828
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: C₈H₈O₃S
Molecular Weight: 184.21
Synonyms: None
SMILES: CC1=C(SC=C1)C(=O)C(=O)OC
Tpsa: 43.37
Logp: 1.41222
H Acceptors: 4
H Donors: 0
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:
C₈H₈O₃S
Molecular Weight:
184.21
Synonyms:
None
SMILES:
CC1=C(SC=C1)C(=O)C(=O)OC
Tpsa:
43.37
Logp:
1.41222
H Acceptors:
4
H Donors:
0
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: C9H12ClNO5S
Molecular Weight: 281.71
Synonyms: Dimethyl 3-(chloroacetyl)-1,3-thiazolidine-2,4-dicarboxylate
SMILES: COC(=O)C1CSC(N1C(=O)CCl)C(=O)OC
Tpsa: 72.91
Logp: -0.1587
H Acceptors: 6
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:
C9H12ClNO5S
Molecular Weight:
281.71
Synonyms:
Dimethyl 3-(chloroacetyl)-1,3-thiazolidine-2,4-dicarboxylate
SMILES:
COC(=O)C1CSC(N1C(=O)CCl)C(=O)OC
Tpsa:
72.91
Logp:
-0.1587
H Acceptors:
6
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: C₁₄H₈INO₂
Molecular Weight: 349.12
Synonyms: 2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione
SMILES: O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O
Tpsa: 37.38
Logp: 3.0918
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:
C₁₄H₈INO₂
Molecular Weight:
349.12
Synonyms:
2-(2-iodophenyl)-1H-isoindole-1,3(2H)-dione
SMILES:
O=C1N(C2=CC=CC=C2I)C(C3=C1C=CC=C3)=O
Tpsa:
37.38
Logp:
3.0918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1