CS-0214379
1-(3,4,5-Trimethoxyphenyl)propane-1,2-dione
Manufacturer: ChemScene
CAS Number: 91497-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214379-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0214379-250mg | In Stock | ₹ 31,828.32 |
| 1g | CS-0214379-1g | In Stock | ₹ 79,570.80 |
CS-0214379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,994.32
GST (18%): ₹ 3,418.978
Total Price: ₹ 22,413.298
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
None
SMILES
CC(C(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O
Tpsa
61.83
Logp
1.4841
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91497-93-7 | 1-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,2-DIONE | A2B Chem | ₹ 28,662.60 - ₹ 1,18,928.40 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: None
SMILES: CC(C(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O
Tpsa: 61.83
Logp: 1.4841
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC(C(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O
Tpsa:
61.83
Logp:
1.4841
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClI
Molecular Weight: 331.38
Synonyms: None
SMILES: IC1=C(Cl)C(CBr)=CC=C1
Tpsa: 0
Logp: 3.8395
H Acceptors: 0
H Donors: 0
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:
C₇H₅BrClI
Molecular Weight:
331.38
Synonyms:
None
SMILES:
IC1=C(Cl)C(CBr)=CC=C1
Tpsa:
0
Logp:
3.8395
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₀BrF₃
Molecular Weight: 315.13
Synonyms: None
SMILES: FC(C1=C(CBr)C=CC=C1C2=CC=CC=C2)(F)F
Tpsa: 0
Logp: 5.2673
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃
Molecular Weight:
315.13
Synonyms:
None
SMILES:
FC(C1=C(CBr)C=CC=C1C2=CC=CC=C2)(F)F
Tpsa:
0
Logp:
5.2673
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrCl
Molecular Weight: 281.58
Synonyms: 3-(Bromomethyl)-2-chloro-1,1'-biphenyl
SMILES: ClC1=C(CBr)C=CC=C1C2=CC=CC=C2
Tpsa: 0
Logp: 4.9019
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrCl
Molecular Weight:
281.58
Synonyms:
3-(Bromomethyl)-2-chloro-1,1'-biphenyl
SMILES:
ClC1=C(CBr)C=CC=C1C2=CC=CC=C2
Tpsa:
0
Logp:
4.9019
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2