CS-0311833
(R)-Methyl 3-hydroxydecanoate
Manufacturer: ChemScene
CAS Number: 56618-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0311833-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0311833-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0311833-1g | In Stock | ₹ 32,485.00 |
CS-0311833 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD07369436
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O₃
Molecular Weight
202.29
Synonyms
None
SMILES
COC(C[C@H](O)CCCCCCC)=O
Tpsa
46.53
Logp
2.2709
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56618-58-7 | (R)-Methyl 3-hydroxydecanoate | A2B Chem | ₹ 5,518.00 - ₹ 32,485.00 |
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: MFCD07369436
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃
Molecular Weight: 202.29
Synonyms: None
SMILES: COC(C[C@H](O)CCCCCCC)=O
Tpsa: 46.53
Logp: 2.2709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD07369436
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃
Molecular Weight:
202.29
Synonyms:
None
SMILES:
COC(C[C@H](O)CCCCCCC)=O
Tpsa:
46.53
Logp:
2.2709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: MFCD18250229
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃O₂S
Molecular Weight: 196.15
Synonyms: None
SMILES: O=C(C1=CSC(C(F)(F)F)=C1)O
Tpsa: 37.3
Logp: 2.4651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18250229
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃O₂S
Molecular Weight:
196.15
Synonyms:
None
SMILES:
O=C(C1=CSC(C(F)(F)F)=C1)O
Tpsa:
37.3
Logp:
2.4651
H Acceptors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Methyl 3-Cyanocinnamate
SMILES: O=C(OC)/C=C/C1=CC=CC(C#N)=C1
Tpsa: 50.09
Logp: 1.74448
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Methyl 3-Cyanocinnamate
SMILES:
O=C(OC)/C=C/C1=CC=CC(C#N)=C1
Tpsa:
50.09
Logp:
1.74448
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (1R,3S)-(3-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](CCC1)O)=O
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(1R,3S)-(3-Hydroxy-cyclohexyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](CCC1)O)=O
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1