CS-0555679
Methyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 83935-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555679-1g | In Stock | ₹ 20,363.28 |
CS-0555679 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
methyldimethylpyrrolylbenzenecarboxylate
SMILES
CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C
Tpsa
31.23
Logp
2.88074
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83935-44-8 | Methyl 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: methyldimethylpyrrolylbenzenecarboxylate
SMILES: CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C
Tpsa: 31.23
Logp: 2.88074
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
methyldimethylpyrrolylbenzenecarboxylate
SMILES:
CC1=CC=C(N1C2=CC=CC=C2C(=O)OC)C
Tpsa:
31.23
Logp:
2.88074
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
Tpsa: 53.16
Logp: 1.9246
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
Tpsa:
53.16
Logp:
1.9246
H Acceptors:
2
H Donors:
3
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: C₂₀H₁₆BrNO
Molecular Weight: 366.25
Synonyms: None
SMILES: C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1
Tpsa: 22
Logp: 5.4258
H Acceptors: 2
H Donors: 0
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:
C₂₀H₁₆BrNO
Molecular Weight:
366.25
Synonyms:
None
SMILES:
C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1
Tpsa:
22
Logp:
5.4258
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(2-METHYL-2-NITROPROPYL)INDOLE
SMILES: CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.7657
H Acceptors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(2-METHYL-2-NITROPROPYL)INDOLE
SMILES:
CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.7657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3