CS-W014206
Methyl dihydrojasmonate
Manufacturer: ChemScene
CAS Number: 24851-98-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-W014206-1kg | In Stock | ₹ 6,497.00 |
CS-W014206 - 1kg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD00151188
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂O₃
Molecular Weight
226.31
Synonyms
None
SMILES
O=C(OC)CC1C(CCCCC)C(CC1)=O
Tpsa
43.37
Logp
2.7251
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl dihydrojasmonate, mixture of cis and trans | Sigma Aldrich | ₹ 5,152.70 - ₹ 75,060.55 | |
 | Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester | Aaron Chemicals LLC | ₹ 534.00 - ₹ 2,759.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00151188
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₃
Molecular Weight: 226.31
Synonyms: None
SMILES: O=C(OC)CC1C(CCCCC)C(CC1)=O
Tpsa: 43.37
Logp: 2.7251
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00151188
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂O₃
Molecular Weight:
226.31
Synonyms:
None
SMILES:
O=C(OC)CC1C(CCCCC)C(CC1)=O
Tpsa:
43.37
Logp:
2.7251
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD04039507
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄O₂
Molecular Weight: 226.28
Synonyms: 5,6-Diamino-1,3-dipropyluracil
SMILES: CCCN1C(=O)N(CCC)C(N)=C(N)C1=O
Tpsa: 96.04
Logp: -0.0056
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04039507
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄O₂
Molecular Weight:
226.28
Synonyms:
5,6-Diamino-1,3-dipropyluracil
SMILES:
CCCN1C(=O)N(CCC)C(N)=C(N)C1=O
Tpsa:
96.04
Logp:
-0.0056
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00026221
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.28
Synonyms: Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES: CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa: 26.3
Logp: 3.4682
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026221
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.28
Synonyms:
Ethanone, 1-(3-(phenylmethoxy)phenyl)-
SMILES:
CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O
Tpsa:
26.3
Logp:
3.4682
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00005207
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₄O₃
Molecular Weight: 226.24
Synonyms: None
SMILES: OC([C@@H](NC(CCN)=O)CC1=CN=CN1)=O
Tpsa: 121.1
Logp: -1.1296
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00005207
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₄O₃
Molecular Weight:
226.24
Synonyms:
None
SMILES:
OC([C@@H](NC(CCN)=O)CC1=CN=CN1)=O
Tpsa:
121.1
Logp:
-1.1296
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6