CS-0022657
Methyl isoeugenol
Manufacturer: ChemScene
CAS Number: 93-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022657-100mg | In Stock | ₹ 4,278.00 |
CS-0022657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00009282
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa
18.46
Logp
2.7369
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 12-Dimethoxy-4-Propenylbenzene / 1g / 570995554 / A214096 / / 93-16-3 / [null] / 178.231 / C11H14O2 | eMolecules | ₹ 1,978.15 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl isoeugenol >=98%, FG | 93-16-3 | MFCD00009282 | 250G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 10,428.91 | |
 | Methyl isoeugenol | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,21,586.40 | |
| | 1,2-Dimethoxy-4-propenylbenzene | Sigma Aldrich | ₹ 4,449.08 | |
 | 93-16-3 | Benzene, 1,2-dimethoxy-4-(1-propen-1-yl)- | A2B Chem | ₹ 855.60 - ₹ 18,62,384.52 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00009282
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa: 18.46
Logp: 2.7369
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009282
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C/C=C/C1=CC=C(OC)C(OC)=C1
Tpsa:
18.46
Logp:
2.7369
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20489128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₄
Molecular Weight: 316.14
Synonyms: 3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES: NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa: 56.21
Logp: 2.2136
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20489128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₄
Molecular Weight:
316.14
Synonyms:
3-(tert-Butyl)-1-iodoimidazo[1,5-a]pyrazin-8-amine
SMILES:
NC1=NC=CN2C1=C(I)N=C2C(C)(C)C
Tpsa:
56.21
Logp:
2.2136
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075435
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀Cl₄Ir₂
Molecular Weight: 796.70
Synonyms: Pentamethylcyclopentadienyliridium(III) chloride,dimer
SMILES: Cc1c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c2C.C[Ir]3(Cl[Ir](Cl)(C)Cl3)Cl.C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00075435
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀Cl₄Ir₂
Molecular Weight:
796.70
Synonyms:
Pentamethylcyclopentadienyliridium(III) chloride,dimer
SMILES:
Cc1c(C)c(C)c(C)c1C.Cc2c(C)c(C)c(C)c2C.C[Ir]3(Cl[Ir](Cl)(C)Cl3)Cl.C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 6-Benzothiazoleaceticacid(6CI,9CI)
SMILES: O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa: 50.19
Logp: 1.9234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
6-Benzothiazoleaceticacid(6CI,9CI)
SMILES:
O=C(O)CC1=CC=C(N=CS2)C2=C1
Tpsa:
50.19
Logp:
1.9234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2