CS-0446113
8-Ethoxy-8-oxooctanoic acid
Manufacturer: ChemScene
CAS Number: 14113-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446113-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0446113-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-0446113-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-0446113-100g | In Stock | ₹ 21,047.76 |
CS-0446113 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₄
Molecular Weight
202.25
Synonyms
Ethyl hydrogen suberate
SMILES
CCOC(=O)CCCCCCC(=O)O
Tpsa
63.6
Logp
1.9747
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl hydrogen suberate | 14113-01-0 | MFCD00014385 | 1g | eMolecules | ₹ 2,416.21 | |
 | 14113-01-0 | Ethyl hydrogen suberate | A2B Chem | ₹ 1,197.84 - ₹ 4,106.88 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: Ethyl hydrogen suberate
SMILES: CCOC(=O)CCCCCCC(=O)O
Tpsa: 63.6
Logp: 1.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
Ethyl hydrogen suberate
SMILES:
CCOC(=O)CCCCCCC(=O)O
Tpsa:
63.6
Logp:
1.9747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClF₂N₂O
Molecular Weight: 262.68
Synonyms: 5-Chloro-1-cyclohexyl-3-difluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES: C1CCC(CC1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa: 34.89
Logp: 3.7918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClF₂N₂O
Molecular Weight:
262.68
Synonyms:
5-Chloro-1-cyclohexyl-3-difluoromethyl-1H-pyrazole-4-carbaldehyde
SMILES:
C1CCC(CC1)N2C(=C(C=O)C(=N2)C(F)F)Cl
Tpsa:
34.89
Logp:
3.7918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₄
Molecular Weight: 162.18
Synonyms: (S)-3-TERT-BUTOXY-2-HYDROXYPROPANOIC ACID
SMILES: CC(C)(C)OC[C@@H](C(=O)O)O
Tpsa: 66.76
Logp: 0.247
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₄
Molecular Weight:
162.18
Synonyms:
(S)-3-TERT-BUTOXY-2-HYDROXYPROPANOIC ACID
SMILES:
CC(C)(C)OC[C@@H](C(=O)O)O
Tpsa:
66.76
Logp:
0.247
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 5-amino-tetrahydro-2H-pyran-3-ol
SMILES: O1CC(N)CC(C1)O
Tpsa: 55.48
Logp: -0.9051
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
5-amino-tetrahydro-2H-pyran-3-ol
SMILES:
O1CC(N)CC(C1)O
Tpsa:
55.48
Logp:
-0.9051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0