CS-0207446
1-(2-Bromo-4-methylphenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 142044-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207446-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0207446-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0207446-10g | In Stock | ₹ 51,507.12 |
CS-0207446 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD02665225
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrN
Molecular Weight
236.11
Synonyms
1-(2-BROMO-4-METHYL-PHENYL)-1H-PYRROLE
SMILES
CC1=CC(=C(C=C1)N2C=CC=C2)Br
Tpsa
4.93
Logp
3.54822
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142044-85-7 | 1-(2-Bromo-4-methylphenyl)-1H-pyrrole | A2B Chem | ₹ 12,149.52 - ₹ 56,640.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD02665225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: 1-(2-BROMO-4-METHYL-PHENYL)-1H-PYRROLE
SMILES: CC1=CC(=C(C=C1)N2C=CC=C2)Br
Tpsa: 4.93
Logp: 3.54822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02665225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
1-(2-BROMO-4-METHYL-PHENYL)-1H-PYRROLE
SMILES:
CC1=CC(=C(C=C1)N2C=CC=C2)Br
Tpsa:
4.93
Logp:
3.54822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00192239
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
SMILES: [C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]
Tpsa: 26.02
Logp: 2.0158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00192239
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
SMILES:
[C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]
Tpsa:
26.02
Logp:
2.0158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00077582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-Phenyl-2-(trifluoroacetyl)acetonitrile
SMILES: N#CC(C1=CC=CC=C1)C(C(F)(F)F)=O
Tpsa: 40.86
Logp: 2.42518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00077582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-Phenyl-2-(trifluoroacetyl)acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C(C(F)(F)F)=O
Tpsa:
40.86
Logp:
2.42518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01631333
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2,6-Difluoro-m-tolualdehyde
SMILES: CC1=C(C(=C(C=C1)F)C=O)F
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631333
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2,6-Difluoro-m-tolualdehyde
SMILES:
CC1=C(C(=C(C=C1)F)C=O)F
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1