CS-0218465
1-(4-Ethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 347331-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218465-50mg | In Stock | ₹ 21,004.00 |
| 100mg | CS-0218465-100mg | In Stock | ₹ 31,328.00 |
| 250mg | CS-0218465-250mg | In Stock | ₹ 44,589.00 |
| 500mg | CS-0218465-500mg | In Stock | ₹ 70,399.00 |
| 1g | CS-0218465-1g | In Stock | ₹ 90,246.00 |
CS-0218465 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,004.00
GST (18%): ₹ 3,780.72
Total Price: ₹ 24,784.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
SMILES
O=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa
31.23
Logp
3.30534
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 347331-41-3 | 1-(4-Ethoxy-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
SMILES: O=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa: 31.23
Logp: 3.30534
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
SMILES:
O=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa:
31.23
Logp:
3.30534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Isobutyl-1H-indole-2,3-dione
SMILES: CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 1.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Isobutyl-1H-indole-2,3-dione
SMILES:
CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
1.8719
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: 4-difluoromethoxy propiophenone
SMILES: CCC(=O)C1=CC=C(C=C1)OC(F)F
Tpsa: 26.3
Logp: 2.8807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
4-difluoromethoxy propiophenone
SMILES:
CCC(=O)C1=CC=C(C=C1)OC(F)F
Tpsa:
26.3
Logp:
2.8807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂O₂
Molecular Weight: 236.21
Synonyms: None
SMILES: CC(C1=CC=C2C=CC=CC2=C1OC(F)F)=O
Tpsa: 26.3
Logp: 3.6438
H Acceptors: 2
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:
C₁₃H₁₀F₂O₂
Molecular Weight:
236.21
Synonyms:
None
SMILES:
CC(C1=CC=C2C=CC=CC2=C1OC(F)F)=O
Tpsa:
26.3
Logp:
3.6438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3