CS-0219741
2,5-Dimethyl-1-(2-methylphenyl)-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 119673-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219741-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219741-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0219741-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0219741-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0219741-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0219741-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0219741-10g | In Stock | ₹ 1,86,007.44 |
CS-0219741 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES
CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa
22
Logp
3.21506
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(2-methylphenyl)- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 119673-47-1 | 1H-Pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-(2-methylphenyl)- | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa: 22
Logp: 3.21506
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa:
22
Logp:
3.21506
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.52572
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.52572
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-o-Tolylamino-propionic acid
SMILES: O=C(O)CCNC1=CC=CC=C1C
Tpsa: 49.33
Logp: 1.88162
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-o-Tolylamino-propionic acid
SMILES:
O=C(O)CCNC1=CC=CC=C1C
Tpsa:
49.33
Logp:
1.88162
H Acceptors:
2
H Donors:
2
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: C₁₃H₈ClNO₄
Molecular Weight: 277.66
Synonyms: 4-(2-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 69.44
Logp: 3.853
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:
C₁₃H₈ClNO₄
Molecular Weight:
277.66
Synonyms:
4-(2-CHLOROPHENOXY)-3-NITROBENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)Cl)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
69.44
Logp:
3.853
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4