CS-W019522
Cyclohexanecarbonitrile
Manufacturer: ChemScene
CAS Number: 766-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019522-1g | In Stock | ₹ 598.92 |
| 5g | CS-W019522-5g | In Stock | ₹ 1,796.76 |
| 10g | CS-W019522-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-W019522-25g | In Stock | ₹ 7,187.04 |
| 100g | CS-W019522-100g | In Stock | ₹ 17,882.04 |
CS-W019522 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00040444
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N
Molecular Weight
109.17
Synonyms
Cyclohexyl cyanide
SMILES
N#CC1CCCCC1
Tpsa
23.79
Logp
2.09028
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Cyclohexanecarbonitrile / 250mg / 518523242 / A497810 / / 766-05-2 / MFCD00040444 / 109.172 / C7H11N | eMolecules | ₹ 1,978.15 | |
 | Cyclohexanecarbonitrile | Sigma Aldrich | ₹ 11,247.18 - ₹ 22,158.78 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00040444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N
Molecular Weight: 109.17
Synonyms: Cyclohexyl cyanide
SMILES: N#CC1CCCCC1
Tpsa: 23.79
Logp: 2.09028
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00040444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N
Molecular Weight:
109.17
Synonyms:
Cyclohexyl cyanide
SMILES:
N#CC1CCCCC1
Tpsa:
23.79
Logp:
2.09028
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00269640
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: 4-Chloro-m-anisic Acid
SMILES: O=C(O)C1=CC=C(Cl)C(OC)=C1
Tpsa: 46.53
Logp: 2.0468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00269640
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
4-Chloro-m-anisic Acid
SMILES:
O=C(O)C1=CC=C(Cl)C(OC)=C1
Tpsa:
46.53
Logp:
2.0468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrCl₂O₂S
Molecular Weight: 289.96
Synonyms: 4-Bromo-3-chlorobenzenesulphonyl chloride
SMILES: O=S(C1=CC=C(Br)C(Cl)=C1)(Cl)=O
Tpsa: 34.14
Logp: 3.03
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrCl₂O₂S
Molecular Weight:
289.96
Synonyms:
4-Bromo-3-chlorobenzenesulphonyl chloride
SMILES:
O=S(C1=CC=C(Br)C(Cl)=C1)(Cl)=O
Tpsa:
34.14
Logp:
3.03
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00071548
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₄O₄S₃
Molecular Weight: 478.61
Synonyms: 2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate
SMILES: CC(C)(O/N=C(C1=CSC(N)=N1)\C(SC2=NC3=CC=CC=C3S2)=O)C(OC(C)(C)C)=O
Tpsa: 116.76
Logp: 4.4949
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00071548
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₄O₄S₃
Molecular Weight:
478.61
Synonyms:
2-Mercaptobenzothiazolyl-(Z)-(2-aminothiazol-4-yl)-2-(tert-butoxycarbonyl) isopropoxyiminoacetate
SMILES:
CC(C)(O/N=C(C1=CSC(N)=N1)\C(SC2=NC3=CC=CC=C3S2)=O)C(OC(C)(C)C)=O
Tpsa:
116.76
Logp:
4.4949
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
6