CS-0218459
1-(4-Iodophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 241488-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218459-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0218459-250mg | In Stock | ₹ 9,839.40 |
| 500mg | CS-0218459-500mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0218459-1g | In Stock | ₹ 19,764.36 |
| 5g | CS-0218459-5g | In Stock | ₹ 47,485.80 |
| 10g | CS-0218459-10g | In Stock | ₹ 69,218.04 |
CS-0218459 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂INO
Molecular Weight
325.14
Synonyms
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES
CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa
22
Logp
3.51124
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 21,390.00 | |
 | 241488-81-3 | 1-(4-Iodophenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 10,352.76 - ₹ 28,491.48 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa: 22
Logp: 3.51124
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:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(4-IODO-PHENYL)-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)I)C=O
Tpsa:
22
Logp:
3.51124
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 61.83
Logp: 2.8733
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
61.83
Logp:
2.8733
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES: O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa: 52.6
Logp: 2.866
H Acceptors: 4
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:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES:
O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa:
52.6
Logp:
2.866
H Acceptors:
4
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:
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