CS-W008403
2-(1-Ethoxyethylidene)malononitrile
Manufacturer: ChemScene
CAS Number: 5417-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008403-10g | In Stock | ₹ 1,424.00 |
| 25g | CS-W008403-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W008403-100g | In Stock | ₹ 7,120.00 |
CS-W008403 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00001852
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
Propanedinitrile, 2-(1-ethoxyethylidene)-
SMILES
N#CC(C#N)=C(OCC)C
Tpsa
56.81
Logp
1.34406
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00001852
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Propanedinitrile, 2-(1-ethoxyethylidene)-
SMILES: N#CC(C#N)=C(OCC)C
Tpsa: 56.81
Logp: 1.34406
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001852
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Propanedinitrile, 2-(1-ethoxyethylidene)-
SMILES:
N#CC(C#N)=C(OCC)C
Tpsa:
56.81
Logp:
1.34406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009973
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 2,6-Difluorophenylacetonitrile
SMILES: N#CCC1=C(F)C=CC=C1F
Tpsa: 23.79
Logp: 2.03088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00009973
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
2,6-Difluorophenylacetonitrile
SMILES:
N#CCC1=C(F)C=CC=C1F
Tpsa:
23.79
Logp:
2.03088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00009974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: 3,4-Difluorophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C(F)=C1
Tpsa: 23.79
Logp: 2.03088
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00009974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
3,4-Difluorophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C(F)=C1
Tpsa:
23.79
Logp:
2.03088
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041501
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₃
Molecular Weight: 206.12
Synonyms: α,α,α-Trifluoro-m-anisic Acid
SMILES: O=C(O)C1=CC=CC(OC(F)(F)F)=C1
Tpsa: 46.53
Logp: 2.2834
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041501
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₃
Molecular Weight:
206.12
Synonyms:
α,α,α-Trifluoro-m-anisic Acid
SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1
Tpsa:
46.53
Logp:
2.2834
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2