CS-0320290
Methyl 4-(3-formyl-2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 347332-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320290-5g | In Stock | ₹ 24,384.60 |
CS-0320290 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,384.60
GST (18%): ₹ 4,389.228
Total Price: ₹ 28,773.828
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
None
SMILES
CC1=CC(=C(C)N1C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 347332-01-8 | Methyl 4-(3-formyl-2,5-dimethyl-1h-pyrrol-1-yl)benzoate | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
Related Products
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+P364-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: None
SMILES: CC1=CC(=C(C)N1C2=CC=C(C=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:
None
SMILES:
CC1=CC(=C(C)N1C2=CC=C(C=C2)C(=O)OC)C=O
Tpsa:
48.3
Logp:
2.69324
H Acceptors:
4
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: C₁₁H₁₆N₄O₅
Molecular Weight: 284.27
Synonyms: 1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol
SMILES: CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa: 130.57
Logp: 0.8853
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₄O₅
Molecular Weight:
284.27
Synonyms:
1-({2-[(2,4-Dinitrophenyl)amino]ethyl}amino)-2-propanol
SMILES:
CC(CNCCNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O
Tpsa:
130.57
Logp:
0.8853
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: N-(4-PYRIDYLMETHYL)-2-THIENYLFORMAMIDE
SMILES: C1=CSC(=C1)C(=O)NCC2=CC=NC=C2
Tpsa: 41.99
Logp: 2.0731
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
N-(4-PYRIDYLMETHYL)-2-THIENYLFORMAMIDE
SMILES:
C1=CSC(=C1)C(=O)NCC2=CC=NC=C2
Tpsa:
41.99
Logp:
2.0731
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: C₁₇H₁₇N₃OS
Molecular Weight: 311.40
Synonyms: 5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES: CC1=CC=CC=C1OCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa: 39.94
Logp: 3.50252
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₇N₃OS
Molecular Weight:
311.40
Synonyms:
5-[(2-methylphenoxy)methyl]-4-(phenylmethyl)-2H-1,2,4-triazole-3-thione
SMILES:
CC1=CC=CC=C1OCC2=NN=C(N2CC3=CC=CC=C3)S
Tpsa:
39.94
Logp:
3.50252
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5