CS-0463949
1-(5-(2,4-Difluorophenyl)-2-methyl-1H-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1513180-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463949-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0463949-250mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0463949-1g | In Stock | ₹ 47,259.00 |
CS-0463949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
MFCD26607315
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁F₂NO
Molecular Weight
235.23
Synonyms
1-(5-(2,4-DIFLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)ETHANONE
SMILES
CC1=C(C=C(C2=C(C=C(C=C2)F)F)N1)C(=O)C
Tpsa
32.86
Logp
3.47092
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1513180-89-6 | 1-(5-(2,4-Difluorophenyl)-2-methyl-1h-pyrrol-3-yl)ethanone | A2B Chem | ₹ 9,078.00 - ₹ 39,694.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26607315
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₂NO
Molecular Weight: 235.23
Synonyms: 1-(5-(2,4-DIFLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)ETHANONE
SMILES: CC1=C(C=C(C2=C(C=C(C=C2)F)F)N1)C(=O)C
Tpsa: 32.86
Logp: 3.47092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26607315
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁F₂NO
Molecular Weight:
235.23
Synonyms:
1-(5-(2,4-DIFLUOROPHENYL)-2-METHYL-1H-PYRROL-3-YL)ETHANONE
SMILES:
CC1=C(C=C(C2=C(C=C(C=C2)F)F)N1)C(=O)C
Tpsa:
32.86
Logp:
3.47092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00622442
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: 2-Nitro-4-(trifluoromethyl)phenylhydrazine
SMILES: C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NN
Tpsa: 81.19
Logp: 1.8992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00622442
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
2-Nitro-4-(trifluoromethyl)phenylhydrazine
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NN
Tpsa:
81.19
Logp:
1.8992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09540492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: 2-Amino-3-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES: O=C1C=2NC=CC2N=C(N)N1C
Tpsa: 76.7
Logp: -0.1562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09540492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
2-Amino-3-methyl-3H-pyrrolo[3,2-d]pyrimidin-4(5H)-one
SMILES:
O=C1C=2NC=CC2N=C(N)N1C
Tpsa:
76.7
Logp:
-0.1562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₃O₂
Molecular Weight: 369.42
Synonyms: methyl 1-trityl-1H-1,2,4-triazol-3-carboxylate
SMILES: COC(=O)C1=NN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 57.01
Logp: 3.9049
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13195247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₃O₂
Molecular Weight:
369.42
Synonyms:
methyl 1-trityl-1H-1,2,4-triazol-3-carboxylate
SMILES:
COC(=O)C1=NN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
57.01
Logp:
3.9049
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5