CS-0442487
1-(3-Bromo-4-methylphenyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1215917-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442487-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0442487-5g | In Stock | ₹ 41,411.04 |
CS-0442487 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
3-Bromo-4-methyl-1-pyrrolidinobenzene
SMILES
CC1=C(C=C(C=C1)N2CCCC2)Br
Tpsa
3.24
Logp
3.35772
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Bromo-4-methyl-1-pyrrolidinobenzene | 1215917-98-8 | MFCD14529605 | 1g | eMolecules | ₹ 20,151.09 | |
 | 1215917-98-8 | 3-Bromo-4-methyl-1-pyrrolidinobenzene | A2B Chem | ₹ 15,914.16 - ₹ 4,47,564.36 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 3-Bromo-4-methyl-1-pyrrolidinobenzene
SMILES: CC1=C(C=C(C=C1)N2CCCC2)Br
Tpsa: 3.24
Logp: 3.35772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
3-Bromo-4-methyl-1-pyrrolidinobenzene
SMILES:
CC1=C(C=C(C=C1)N2CCCC2)Br
Tpsa:
3.24
Logp:
3.35772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N₃
Molecular Weight: 229.20
Synonyms: 6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine
SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN
Tpsa: 43.32
Logp: 1.8543
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀F₃N₃
Molecular Weight:
229.20
Synonyms:
6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-ethanamine
SMILES:
C1=CC2=NC(=CN2C=C1C(F)(F)F)CCN
Tpsa:
43.32
Logp:
1.8543
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆FNO₂
Molecular Weight: 237.27
Synonyms: 3-fluoro-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
SMILES: C1CCN(C1)CCOC2=C(C=CC=C2F)C=O
Tpsa: 29.54
Logp: 2.1128
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₂
Molecular Weight:
237.27
Synonyms:
3-fluoro-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
SMILES:
C1CCN(C1)CCOC2=C(C=CC=C2F)C=O
Tpsa:
29.54
Logp:
2.1128
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: None
SMILES: CC1=CC(=CN=C1OC)C2=CC=C(C=O)S2
Tpsa: 39.19
Logp: 2.93962
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:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
None
SMILES:
CC1=CC(=CN=C1OC)C2=CC=C(C=O)S2
Tpsa:
39.19
Logp:
2.93962
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3