CS-0196826
2-Cyclohexylideneacetic acid
Manufacturer: ChemScene
CAS Number: 1552-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0196826-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0196826-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0196826-5g | In Stock | ₹ 15,400.80 |
| 10g | CS-0196826-10g | In Stock | ₹ 30,716.04 |
| 25g | CS-0196826-25g | In Stock | ₹ 70,758.12 |
CS-0196826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
CYCLOHEXYLIDENE ACETIC ACID
SMILES
C1CCC(=CC(=O)O)CC1
Tpsa
37.3
Logp
1.9615
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: CYCLOHEXYLIDENE ACETIC ACID
SMILES: C1CCC(=CC(=O)O)CC1
Tpsa: 37.3
Logp: 1.9615
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
CYCLOHEXYLIDENE ACETIC ACID
SMILES:
C1CCC(=CC(=O)O)CC1
Tpsa:
37.3
Logp:
1.9615
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₃O₃
Molecular Weight: 172.10
Synonyms: Ethyl 2,2,2-trifluoroethyl carbonate
SMILES: O=C(OCC)OCC(F)(F)F
Tpsa: 35.53
Logp: 1.7218
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₃O₃
Molecular Weight:
172.10
Synonyms:
Ethyl 2,2,2-trifluoroethyl carbonate
SMILES:
O=C(OCC)OCC(F)(F)F
Tpsa:
35.53
Logp:
1.7218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 8-Nitro-5-Isoquinolinamine
SMILES: C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
8-Nitro-5-Isoquinolinamine
SMILES:
C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: pyrazine, 2,3-diethyl-
SMILES: CCC1=C(CC)N=CC=N1
Tpsa: 25.78
Logp: 1.6014
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
pyrazine, 2,3-diethyl-
SMILES:
CCC1=C(CC)N=CC=N1
Tpsa:
25.78
Logp:
1.6014
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2