CS-0245939
(Prop-1-en-2-yl)cyclohexane
Manufacturer: ChemScene
CAS Number: 2157-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245939-50mg | In Stock | ₹ 9,612.00 |
| 100mg | CS-0245939-100mg | In Stock | ₹ 14,240.00 |
| 250mg | CS-0245939-250mg | In Stock | ₹ 20,470.00 |
| 500mg | CS-0245939-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0245939-1g | In Stock | ₹ 52,332.00 |
| 5g | CS-0245939-5g | In Stock | ₹ 1,51,567.00 |
| 10g | CS-0245939-10g | In Stock | ₹ 2,24,725.00 |
CS-0245939 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆
Molecular Weight
124.22
Synonyms
None
SMILES
C=C(C1CCCCC1)C
Tpsa
0
Logp
3.1428
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2157-18-8 | isopropenylcyclohexane | A2B Chem | ₹ 16,465.00 - ₹ 67,373.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆
Molecular Weight: 124.22
Synonyms: None
SMILES: C=C(C1CCCCC1)C
Tpsa: 0
Logp: 3.1428
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆
Molecular Weight:
124.22
Synonyms:
None
SMILES:
C=C(C1CCCCC1)C
Tpsa:
0
Logp:
3.1428
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₁NO
Molecular Weight: 315.41
Synonyms: (S)-(1-TRITYLAZIRIDIN-2-YL)METHANOL
SMILES: OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa: 23.24
Logp: 3.655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁NO
Molecular Weight:
315.41
Synonyms:
(S)-(1-TRITYLAZIRIDIN-2-YL)METHANOL
SMILES:
OC[C@H]1N(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C1
Tpsa:
23.24
Logp:
3.655
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: Benzoic acid, 2-[(2-pyrazinylcarbonyl)amino]-, methyl ester
SMILES: O=C(OC)C1=CC=CC=C1NC(C2=NC=CN=C2)=O
Tpsa: 81.18
Logp: 1.5155
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
Benzoic acid, 2-[(2-pyrazinylcarbonyl)amino]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC=C1NC(C2=NC=CN=C2)=O
Tpsa:
81.18
Logp:
1.5155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C([C@H]1NC[C@@H](O)C1)OC(C)(C)C
Tpsa: 58.56
Logp: 0.0509
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@@H](O)C1)OC(C)(C)C
Tpsa:
58.56
Logp:
0.0509
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1