CS-0260172
5-Formyl-4-methyl-1h-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 442563-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260172-50mg | In Stock | ₹ 27,807.00 |
| 100mg | CS-0260172-100mg | In Stock | ₹ 41,582.16 |
| 250mg | CS-0260172-250mg | In Stock | ₹ 59,207.52 |
| 500mg | CS-0260172-500mg | In Stock | ₹ 93,345.96 |
| 1g | CS-0260172-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0260172-5g | In Stock | ₹ 3,47,202.48 |
| 10g | CS-0260172-10g | In Stock | ₹ 5,14,643.40 |
CS-0260172 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,807.00
GST (18%): ₹ 5,005.26
Total Price: ₹ 32,812.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI)
SMILES
O=C(C1=CNC(C=O)=C1C)O
Tpsa
70.16
Logp
0.83382
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI) | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 442563-21-5 | 1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI) | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI)
SMILES: O=C(C1=CNC(C=O)=C1C)O
Tpsa: 70.16
Logp: 0.83382
H Acceptors: 2
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:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1H-Pyrrole-3-carboxylic acid, 5-formyl-4-methyl- (9CI)
SMILES:
O=C(C1=CNC(C=O)=C1C)O
Tpsa:
70.16
Logp:
0.83382
H Acceptors:
2
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC)C[C@@H](N)C1=CC=CC=C1C(F)(F)F
Tpsa: 52.32
Logp: 2.2683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC)C[C@@H](N)C1=CC=CC=C1C(F)(F)F
Tpsa:
52.32
Logp:
2.2683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: None
SMILES: OC1=NC2=CC(C)=NN2C(C3=CC=CC=C3)=C1
Tpsa: 50.42
Logp: 2.41032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
None
SMILES:
OC1=NC2=CC(C)=NN2C(C3=CC=CC=C3)=C1
Tpsa:
50.42
Logp:
2.41032
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃ClN₂O
Molecular Weight: 272.73
Synonyms: 2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-
SMILES: O=C1NC2=C(C=CC=C2)N(CC3=CC=CC=C3Cl)C1
Tpsa: 32.34
Logp: 3.2987
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₃ClN₂O
Molecular Weight:
272.73
Synonyms:
2(1H)-Quinoxalinone, 4-[(2-chlorophenyl)methyl]-3,4-dihydro-
SMILES:
O=C1NC2=C(C=CC=C2)N(CC3=CC=CC=C3Cl)C1
Tpsa:
32.34
Logp:
3.2987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2