CS-0348107
Ethyl 2-(1-hydroxy-4-propylcyclohexyl)acetate
Manufacturer: ChemScene
CAS Number: 1248198-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348107-1g | In Stock | ₹ 72,469.32 |
| 2.5g | CS-0348107-2.5g | In Stock | ₹ 1,41,601.80 |
| 5g | CS-0348107-5g | In Stock | ₹ 2,09,450.88 |
| 10g | CS-0348107-10g | In Stock | ₹ 3,10,326.12 |
CS-0348107 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,469.32
GST (18%): ₹ 13,044.478
Total Price: ₹ 85,513.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄O₃
Molecular Weight
228.33
Synonyms
None
SMILES
O=C(OCC)CC1(O)CCC(CCC)CC1
Tpsa
46.53
Logp
2.661
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄O₃
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OCC)CC1(O)CCC(CCC)CC1
Tpsa: 46.53
Logp: 2.661
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₃
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OCC)CC1(O)CCC(CCC)CC1
Tpsa:
46.53
Logp:
2.661
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₃
Molecular Weight: 214.30
Synonyms: Cyclooctaneacetic acid, 1-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1(O)CCCCCCC1
Tpsa: 46.53
Logp: 2.415
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂O₃
Molecular Weight:
214.30
Synonyms:
Cyclooctaneacetic acid, 1-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1(O)CCCCCCC1
Tpsa:
46.53
Logp:
2.415
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
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: 4-Piperidineacetic acid, 4-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1(O)CCNCC1
Tpsa: 58.56
Logp: 0.0541
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
4-Piperidineacetic acid, 4-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1(O)CCNCC1
Tpsa:
58.56
Logp:
0.0541
H Acceptors:
4
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: C₉H₁₆O₃S
Molecular Weight: 204.29
Synonyms: 2H-Thiopyran-4-acetic acid, tetrahydro-4-hydroxy-, ethyl ester
SMILES: O=C(OCC)CC1(O)CCSCC1
Tpsa: 46.53
Logp: 1.1977
H Acceptors: 4
H Donors: 1
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:
C₉H₁₆O₃S
Molecular Weight:
204.29
Synonyms:
2H-Thiopyran-4-acetic acid, tetrahydro-4-hydroxy-, ethyl ester
SMILES:
O=C(OCC)CC1(O)CCSCC1
Tpsa:
46.53
Logp:
1.1977
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3