CS-W018288
δ-Octanolactone
Manufacturer: ChemScene
CAS Number: 698-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W018288-100g | In Stock | ₹ 7,120.00 |
| 500g | CS-W018288-500g | In Stock | ₹ 33,375.00 |
CS-W018288 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD00144051
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₂
Molecular Weight
142.20
Synonyms
δ-Octalactone; δ-Octanolactone
SMILES
CCCC1CCCC(O1)=O
Tpsa
26.3
Logp
1.8822
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 698-76-0 | δ-Octanolactone | A2B Chem | ₹ 1,068.00 - ₹ 1,57,352.00 |
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: 95%
MDL No: MFCD00144051
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: δ-Octalactone; δ-Octanolactone
SMILES: CCCC1CCCC(O1)=O
Tpsa: 26.3
Logp: 1.8822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00144051
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
δ-Octalactone; δ-Octanolactone
SMILES:
CCCC1CCCC(O1)=O
Tpsa:
26.3
Logp:
1.8822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00052593
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: None
SMILES: O=C(N)C1=C(C=CS1)N
Tpsa: 69.11
Logp: 0.4292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052593
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
None
SMILES:
O=C(N)C1=C(C=CS1)N
Tpsa:
69.11
Logp:
0.4292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: 2-sulfanylbenzohydrazide
SMILES: O=C(C1=CC=CS1)NN
Tpsa: 55.12
Logp: 0.3516
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
2-sulfanylbenzohydrazide
SMILES:
O=C(C1=CC=CS1)NN
Tpsa:
55.12
Logp:
0.3516
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: N'-hydroxythiophene-2-carboximidamide
SMILES: N=C(C1=CC=CS1)NO
Tpsa: 56.11
Logp: 1.05227
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
N'-hydroxythiophene-2-carboximidamide
SMILES:
N=C(C1=CC=CS1)NO
Tpsa:
56.11
Logp:
1.05227
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1