CS-0187285
8-Hydroxyoctanoic acid
Manufacturer: ChemScene
CAS Number: 764-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0187285-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0187285-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0187285-5g | In Stock | ₹ 6,141.00 |
| 10g | CS-0187285-10g | In Stock | ₹ 10,769.00 |
| 25g | CS-0187285-25g | In Stock | ₹ 24,920.00 |
CS-0187285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₃
Molecular Weight
160.21
Synonyms
8-HYDROXYOCTANSURE
SMILES
C(CCCC(=O)O)CCCO
Tpsa
57.53
Logp
1.4039
H Acceptors
2
H Donors
2
Rotatable Bonds
7
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₃
Molecular Weight: 160.21
Synonyms: 8-HYDROXYOCTANSURE
SMILES: C(CCCC(=O)O)CCCO
Tpsa: 57.53
Logp: 1.4039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₃
Molecular Weight:
160.21
Synonyms:
8-HYDROXYOCTANSURE
SMILES:
C(CCCC(=O)O)CCCO
Tpsa:
57.53
Logp:
1.4039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆IN
Molecular Weight: 255.06
Synonyms: None
SMILES: C1=CC2=CC=NC=C2C(=C1)I
Tpsa: 12.89
Logp: 2.8394
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆IN
Molecular Weight:
255.06
Synonyms:
None
SMILES:
C1=CC2=CC=NC=C2C(=C1)I
Tpsa:
12.89
Logp:
2.8394
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₃
Molecular Weight: 172.22
Synonyms: 8-Methyl-1,4-dioxaspiro[4,5]decan-8-ol
SMILES: CC1(CCC2(CC1)OCCO2)O
Tpsa: 38.69
Logp: 1.0545
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₃
Molecular Weight:
172.22
Synonyms:
8-Methyl-1,4-dioxaspiro[4,5]decan-8-ol
SMILES:
CC1(CCC2(CC1)OCCO2)O
Tpsa:
38.69
Logp:
1.0545
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 8-methylquinolin-2(1H)-one
SMILES: O=C1C=CC=2C=CC=C(C2N1)C
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
8-methylquinolin-2(1H)-one
SMILES:
O=C1C=CC=2C=CC=C(C2N1)C
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0