CS-0327359
Methyl 3-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 428473-45-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0327359-5g | In Stock | ₹ 74,938.00 |
CS-0327359 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃
Molecular Weight
257.28
Synonyms
BENZOIC ACID, 3-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-, METHYL ESTER
SMILES
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(=O)OC)C=O
Tpsa
48.3
Logp
2.69324
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 428473-45-4 | Methyl 3-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate | A2B Chem | ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₅H₁₅NO₃
Molecular Weight: 257.28
Synonyms: BENZOIC ACID, 3-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-, METHYL ESTER
SMILES: CC1=CC(=C(C)N1C2=CC=CC(=C2)C(=O)OC)C=O
Tpsa: 48.3
Logp: 2.69324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃
Molecular Weight:
257.28
Synonyms:
BENZOIC ACID, 3-(3-FORMYL-2,5-DIMETHYL-1H-PYRROL-1-YL)-, METHYL ESTER
SMILES:
CC1=CC(=C(C)N1C2=CC=CC(=C2)C(=O)OC)C=O
Tpsa:
48.3
Logp:
2.69324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: CC1=C(CC2=CC=CC=C2)C(=NC(=N1)O)O
Tpsa: 66.24
Logp: 1.78702
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC1=C(CC2=CC=CC=C2)C(=NC(=N1)O)O
Tpsa:
66.24
Logp:
1.78702
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid
SMILES: C=CCC1=C(C(=CC=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.8189
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
2-Hydroxy-3-(prop-2-en-1-yl)benzoic acid
SMILES:
C=CCC1=C(C(=CC=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.8189
H Acceptors:
2
H Donors:
2
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: C₁₀H₇N₃O₂S
Molecular Weight: 233.25
Synonyms: 3-nitro-2-pyridin-2-ylsulfanyl-pyridine
SMILES: C1=CC=NC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.536
H Acceptors: 5
H Donors: 0
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:
C₁₀H₇N₃O₂S
Molecular Weight:
233.25
Synonyms:
3-nitro-2-pyridin-2-ylsulfanyl-pyridine
SMILES:
C1=CC=NC(=C1)SC2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.536
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3