CS-0453380
Cyclohexane-1,4-diylbis(methylene) bis(2-ethylhexanoate)
Manufacturer: ChemScene
CAS Number: 53148-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0453380-25g | In Stock | ₹ 17,796.48 |
CS-0453380 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,796.48
GST (18%): ₹ 3,203.366
Total Price: ₹ 20,999.846
Purity
98%
MDL No
MFCD00060063
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₄O₄
Molecular Weight
396.60
Synonyms
cyclohexane-1,4-diyldimethanediyl bis(2-ethylhexanoate)
SMILES
CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
Tpsa
52.6
Logp
6.312
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53148-32-6 | 1,4-Cyclohexanedimethanol bis(2-ethylhexanoate) | A2B Chem | ₹ 13,090.68 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00060063
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄O₄
Molecular Weight: 396.60
Synonyms: cyclohexane-1,4-diyldimethanediyl bis(2-ethylhexanoate)
SMILES: CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
Tpsa: 52.6
Logp: 6.312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00060063
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄O₄
Molecular Weight:
396.60
Synonyms:
cyclohexane-1,4-diyldimethanediyl bis(2-ethylhexanoate)
SMILES:
CCCCC(CC)C(=O)OCC1CCC(CC1)COC(=O)C(CC)CCCC
Tpsa:
52.6
Logp:
6.312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: 3-Chloro-7-azaindole-5-carbaldehyde
SMILES: C1=C(C=NC2=C1C(=CN2)Cl)C=O
Tpsa: 45.75
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
3-Chloro-7-azaindole-5-carbaldehyde
SMILES:
C1=C(C=NC2=C1C(=CN2)Cl)C=O
Tpsa:
45.75
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-Methoxy-5-azaindole-3-carbaldehyde
SMILES: COC1=NC=C2C(=CNC2=C1)C=O
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-Methoxy-5-azaindole-3-carbaldehyde
SMILES:
COC1=NC=C2C(=CNC2=C1)C=O
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CC1=CC2=C(NC(C2)=O)N=C1
Tpsa: 41.99
Logp: 0.88462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CC1=CC2=C(NC(C2)=O)N=C1
Tpsa:
41.99
Logp:
0.88462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0