CS-W010687
Ethyl 2-cyano-2-cyclohexylideneacetate
Manufacturer: ChemScene
CAS Number: 6802-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W010687-10g | In Stock | ₹ 1,11,313.56 |
CS-W010687 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,11,313.56
GST (18%): ₹ 20,036.441
Total Price: ₹ 1,31,350.001
Purity
97%
MDL No
MFCD00089568
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.25
Synonyms
NSC 10726
SMILES
O=C(OCC)/C(C#N)=C1CCCCC\1
Tpsa
50.09
Logp
2.33378
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6802-76-2 | Ethyl 2-cyano-2-cyclohexylideneacetate | 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: 97%
MDL No: MFCD00089568
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.25
Synonyms: NSC 10726
SMILES: O=C(OCC)/C(C#N)=C1CCCCC\1
Tpsa: 50.09
Logp: 2.33378
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00089568
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.25
Synonyms:
NSC 10726
SMILES:
O=C(OCC)/C(C#N)=C1CCCCC\1
Tpsa:
50.09
Logp:
2.33378
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00483536
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 2-Benzothiazoleacetic acid
SMILES: O=C(O)CC1=NC2=CC=CC=C2S1
Tpsa: 50.19
Logp: 1.9234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00483536
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
2-Benzothiazoleacetic acid
SMILES:
O=C(O)CC1=NC2=CC=CC=C2S1
Tpsa:
50.19
Logp:
1.9234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00029825
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Succinanilic acid
SMILES: O=C(CCC(NC1=CC=CC=C1)=O)O
Tpsa: 66.4
Logp: 1.4899
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00029825
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Succinanilic acid
SMILES:
O=C(CCC(NC1=CC=CC=C1)=O)O
Tpsa:
66.4
Logp:
1.4899
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00728800
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₂NO₂S
Molecular Weight: 193.17
Synonyms: BUTTPARK 21\07-17
SMILES: NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa: 60.16
Logp: 0.6122
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00728800
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₂NO₂S
Molecular Weight:
193.17
Synonyms:
BUTTPARK 21\07-17
SMILES:
NS(=O)(=O)C1=CC(F)=C(F)C=C1
Tpsa:
60.16
Logp:
0.6122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1