CS-0003480
Zingerone
Manufacturer: ChemScene
CAS Number: 122-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0003480-5g | In Stock | ₹ 2,395.68 |
| 25g | CS-0003480-25g | In Stock | ₹ 5,818.08 |
| 100g | CS-0003480-100g | In Stock | ₹ 13,090.68 |
| 500g | CS-0003480-500g | In Stock | ₹ 50,394.84 |
CS-0003480 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00048232
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Vanillylacetone; Gingerone
SMILES
COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa
46.53
Logp
1.9224
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Zingerone | Supelco | ₹ 9,374.45 | |
 | 122-48-5 | Vanillylacetone | A2B Chem | ₹ 1,112.28 - ₹ 11,04,322.92 |
Related Products
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: MFCD00048232
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Vanillylacetone; Gingerone
SMILES: COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa: 46.53
Logp: 1.9224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00048232
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Vanillylacetone; Gingerone
SMILES:
COC1=C(O)C=CC(CCC(C)=O)=C1
Tpsa:
46.53
Logp:
1.9224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₅S
Molecular Weight: 253.23
Synonyms: None
SMILES: O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa: 96.72
Logp: 1.4579
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₅S
Molecular Weight:
253.23
Synonyms:
None
SMILES:
O=C(O)C1=C(OCC(O)=O)C2=CC=CN=C2S1
Tpsa:
96.72
Logp:
1.4579
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O₄S
Molecular Weight: 282.20
Synonyms: None
SMILES: FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa: 86.71
Logp: -0.0095
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O₄S
Molecular Weight:
282.20
Synonyms:
None
SMILES:
FC1=CC(F)=C(F)C(N2CC(NS2(=O)=O)=O)=C1O
Tpsa:
86.71
Logp:
-0.0095
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18839238
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES: O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa: 63.68
Logp: 0.7944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18839238
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
tert-Butyl 1-thia-6-azaspiro[3.3]heptane-6-carboxylate 1,1-dioxide
SMILES:
O=S1(C2(CN(C(OC(C)(C)C)=O)C2)CC1)=O
Tpsa:
63.68
Logp:
0.7944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0