CS-W012949
Methyl 3,5-diformylindolizine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 163556-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W012949-250mg | In Stock | ₹ 2,05,590.00 |
CS-W012949 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,05,590.00
GST (18%): ₹ 37,006.20
Total Price: ₹ 2,42,596.20
Purity
98%
MDL No
MFCD03095489
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO₄
Molecular Weight
231.21
Synonyms
Methyl 3,5-diformyl-1-indolizinecarboxylate
SMILES
O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC
Tpsa
64.85
Logp
1.3509
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 163556-04-5 | Methyl 3,5-diformylindolizine-1-carboxylate | A2B Chem | ₹ 19,135.00 - ₹ 2,21,432.00 |
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: MFCD03095489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.21
Synonyms: Methyl 3,5-diformyl-1-indolizinecarboxylate
SMILES: O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC
Tpsa: 64.85
Logp: 1.3509
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03095489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.21
Synonyms:
Methyl 3,5-diformyl-1-indolizinecarboxylate
SMILES:
O=C(C1=C2C=CC=C(C=O)N2C(C=O)=C1)OC
Tpsa:
64.85
Logp:
1.3509
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD17015723
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₄NO
Molecular Weight: 231.15
Synonyms: 6-Fluoro-4-(trifluoromethyl)quinolin-2-ol
SMILES: FC1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa: 29.43
Logp: 1.0886
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17015723
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₄NO
Molecular Weight:
231.15
Synonyms:
6-Fluoro-4-(trifluoromethyl)quinolin-2-ol
SMILES:
FC1=CC2=C(CC(=O)N=C2C=C1)C(F)(F)F
Tpsa:
29.43
Logp:
1.0886
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00020214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.05
Synonyms: 6-Bromo-m-anisic Acid
SMILES: O=C(O)C1=CC(OC)=CC=C1Br
Tpsa: 46.53
Logp: 2.1559
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00020214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.05
Synonyms:
6-Bromo-m-anisic Acid
SMILES:
O=C(O)C1=CC(OC)=CC=C1Br
Tpsa:
46.53
Logp:
2.1559
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02380230
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.05
Synonyms: 2-bromo-3-hydroxy-4-methoxy benzaldehyde
SMILES: O=CC1=CC=C(OC)C(O)=C1Br
Tpsa: 46.53
Logp: 1.9758
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02380230
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.05
Synonyms:
2-bromo-3-hydroxy-4-methoxy benzaldehyde
SMILES:
O=CC1=CC=C(OC)C(O)=C1Br
Tpsa:
46.53
Logp:
1.9758
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2