CS-0246418
Methyl 2-formyl-4h-furo[3,2-b]pyrrole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 164667-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246418-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0246418-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0246418-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0246418-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0246418-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0246418-5g | In Stock | ₹ 3,55,911.00 |
| 10g | CS-0246418-10g | In Stock | ₹ 5,27,770.00 |
CS-0246418 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₄
Molecular Weight
193.16
Synonyms
4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-formyl-, methyl ester
SMILES
O=C(C1=CC(OC(C=O)=C2)=C2N1)OC
Tpsa
72.3
Logp
1.36
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-formyl-, methyl ester | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 1,21,129.00 | |
 | 164667-55-4 | 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-formyl-, methyl ester | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-formyl-, methyl ester
SMILES: O=C(C1=CC(OC(C=O)=C2)=C2N1)OC
Tpsa: 72.3
Logp: 1.36
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 2-formyl-, methyl ester
SMILES:
O=C(C1=CC(OC(C=O)=C2)=C2N1)OC
Tpsa:
72.3
Logp:
1.36
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrO₃
Molecular Weight: 190.98
Synonyms: 5-bromo-3-hydroxy-4H-pyran-4-one
SMILES: C1=C(C(=O)C(=CO1)O)Br
Tpsa: 50.44
Logp: 1.1079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrO₃
Molecular Weight:
190.98
Synonyms:
5-bromo-3-hydroxy-4H-pyran-4-one
SMILES:
C1=C(C(=O)C(=CO1)O)Br
Tpsa:
50.44
Logp:
1.1079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: None
SMILES: O=C(O)CN1N=CC(N)=N1
Tpsa: 94.03
Logp: -1.0551
H Acceptors: 5
H Donors: 2
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:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
None
SMILES:
O=C(O)CN1N=CC(N)=N1
Tpsa:
94.03
Logp:
-1.0551
H Acceptors:
5
H Donors:
2
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: 6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES: O=C(O1)NC2=C(C)C=C(Br)C=C2C1=O
Tpsa: 63.07
Logp: 1.55222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
6-bromo-8-methyl-1H-benzo[d][1,3]oxazine-2,4-dione
SMILES:
O=C(O1)NC2=C(C)C=C(Br)C=C2C1=O
Tpsa:
63.07
Logp:
1.55222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0