CS-0238892
Ethyl 5-formyl-3-methyl-1h-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 26018-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238892-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0238892-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0238892-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0238892-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0238892-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0238892-5g | In Stock | ₹ 3,42,154.44 |
| 10g | CS-0238892-10g | In Stock | ₹ 5,07,370.80 |
CS-0238892 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester
SMILES
O=C(C1=C(C)C=C(C=O)N1)OCC
Tpsa
59.16
Logp
1.31232
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 26018-30-4 | 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester | A2B Chem | ₹ 18,652.08 - ₹ 49,368.12 |
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester
SMILES: O=C(C1=C(C)C=C(C=O)N1)OCC
Tpsa: 59.16
Logp: 1.31232
H Acceptors: 3
H Donors: 1
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
1H-Pyrrole-2-carboxylic acid, 5-formyl-3-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)C=C(C=O)N1)OCC
Tpsa:
59.16
Logp:
1.31232
H Acceptors:
3
H Donors:
1
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: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 1-(2-methylsulfanylphenyl)ethanol
SMILES: CC(C1=CC=CC=C1SC)O
Tpsa: 20.23
Logp: 2.4618
H Acceptors: 2
H Donors: 1
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:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
1-(2-methylsulfanylphenyl)ethanol
SMILES:
CC(C1=CC=CC=C1SC)O
Tpsa:
20.23
Logp:
2.4618
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: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: 6,N4,N4-trimethyl-pyrimidine-2,4-diamine
SMILES: NC1=NC(C)=CC(N(C)C)=N1
Tpsa: 55.04
Logp: 0.43322
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:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
6,N4,N4-trimethyl-pyrimidine-2,4-diamine
SMILES:
NC1=NC(C)=CC(N(C)C)=N1
Tpsa:
55.04
Logp:
0.43322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₅O
Molecular Weight: 231.68
Synonyms: Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
SMILES: OCCNC1=NC(Cl)=NC(NC(C)C)=N1
Tpsa: 82.96
Logp: 0.7495
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClN₅O
Molecular Weight:
231.68
Synonyms:
Ethanol, 2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-
SMILES:
OCCNC1=NC(Cl)=NC(NC(C)C)=N1
Tpsa:
82.96
Logp:
0.7495
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5