CS-W018366
2-Cyclohexylacetonitrile
Manufacturer: ChemScene
CAS Number: 4435-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018366-250mg | In Stock | ₹ 4,005.00 |
| 1g | CS-W018366-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-W018366-5g | In Stock | ₹ 16,910.00 |
| 25g | CS-W018366-25g | In Stock | ₹ 55,180.00 |
CS-W018366 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,005.00
GST (18%): ₹ 720.90
Total Price: ₹ 4,725.90
Purity
97%
MDL No
MFCD00058667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N
Molecular Weight
123.20
Synonyms
CYCLOHEXYL-ACETONITRILE
SMILES
N#CCC1CCCCC1
Tpsa
23.79
Logp
2.48038
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: MFCD00058667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: CYCLOHEXYL-ACETONITRILE
SMILES: N#CCC1CCCCC1
Tpsa: 23.79
Logp: 2.48038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00058667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
CYCLOHEXYL-ACETONITRILE
SMILES:
N#CCC1CCCCC1
Tpsa:
23.79
Logp:
2.48038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08063026
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃NO₂
Molecular Weight: 190.92
Synonyms: B-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL] BORONIC ACID
SMILES: OB(C1=NC=CC(C(F)(F)F)=C1)O
Tpsa: 53.35
Logp: -0.2198
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063026
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃NO₂
Molecular Weight:
190.92
Synonyms:
B-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL] BORONIC ACID
SMILES:
OB(C1=NC=CC(C(F)(F)F)=C1)O
Tpsa:
53.35
Logp:
-0.2198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClIN₂
Molecular Weight: 264.45
Synonyms: 6-Chloro-4-iodonicotinonitrile
SMILES: N#CC1=CN=C(Cl)C=C1I
Tpsa: 36.68
Logp: 2.21128
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClIN₂
Molecular Weight:
264.45
Synonyms:
6-Chloro-4-iodonicotinonitrile
SMILES:
N#CC1=CN=C(Cl)C=C1I
Tpsa:
36.68
Logp:
2.21128
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00034033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: Bromomethyl phenyl sulfone
SMILES: O=S(C1=CC=CC=C1)(CBr)=O
Tpsa: 34.14
Logp: 1.8127
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00034033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
Bromomethyl phenyl sulfone
SMILES:
O=S(C1=CC=CC=C1)(CBr)=O
Tpsa:
34.14
Logp:
1.8127
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2