CS-W017899
cis-Jasmone
Manufacturer: ChemScene
CAS Number: 488-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W017899-100g | In Stock | ₹ 11,550.60 |
| 500g | CS-W017899-500g | In Stock | ₹ 39,785.40 |
CS-W017899 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
95%
MDL No
MFCD00001402
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
None
SMILES
CC/C=C\CC1=C(CCC1=O)C
Tpsa
17.07
Logp
3.0221
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Jasmone, ≥99% (sum of isomers, GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 16,085.28 | |
 | Sigma Aldrich Fine Chemicals Biosciences cis-Jasmone stabilized | 488-10-8 | MFCD00001402 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,198.02 | |
 | Sigma Aldrich Fine Chemicals Biosciences cis-Jasmone stabilized | 488-10-8 | MFCD00001402 | 1KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,07,018.45 | |
 | Sigma Aldrich Fine Chemicals Biosciences cis-Jasmone stabilized | 488-10-8 | MFCD00001402 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,211.66 | |
 | Jasmone | Supelco | ₹ 13,087.43 | |
| | cis-Jasmone | Sigma Aldrich | ₹ 5,152.70 - ₹ 2,76,254.00 | |
 | 488-10-8 | Cis-jasmone | A2B Chem | ₹ 770.04 - ₹ 7,41,890.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00001402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC/C=C\CC1=C(CCC1=O)C
Tpsa: 17.07
Logp: 3.0221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00001402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC/C=C\CC1=C(CCC1=O)C
Tpsa:
17.07
Logp:
3.0221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00226291
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5-Amino-2-methylbenzothiazole
SMILES: NC1=CC=C(SC(C)=N2)C2=C1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00226291
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5-Amino-2-methylbenzothiazole
SMILES:
NC1=CC=C(SC(C)=N2)C2=C1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02682004
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈OS
Molecular Weight: 164.22
Synonyms: Benzo[b]thiophene-2-methanol
SMILES: OCC1=CC2=CC=CC=C2S1
Tpsa: 20.23
Logp: 2.3936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02682004
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈OS
Molecular Weight:
164.22
Synonyms:
Benzo[b]thiophene-2-methanol
SMILES:
OCC1=CC2=CC=CC=C2S1
Tpsa:
20.23
Logp:
2.3936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00052357
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC(C)OC1=CC=C(C=O)C=C1
Tpsa: 26.3
Logp: 2.2863
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00052357
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC(C)OC1=CC=C(C=O)C=C1
Tpsa:
26.3
Logp:
2.2863
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3