CS-0440034
4-(2,5-Dimethyl-1H-pyrrol-1-yl)piperidine
Manufacturer: ChemScene
CAS Number: 1032289-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0440034-500mg | In Stock | ₹ 82,137.60 |
| 1g | CS-0440034-1g | In Stock | ₹ 1,31,163.48 |
| 5g | CS-0440034-5g | In Stock | ₹ 3,27,267.00 |
CS-0440034 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂
Molecular Weight
178.27
Synonyms
4-(2,5-DIMETHYL-PYRROL-1-YL)-PIPERIDINE
SMILES
CC1=CC=C(C)N1C2CCNCC2
Tpsa
16.96
Logp
2.02944
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1032289-55-6 | 4-(2,5-dimethylpyrrol-1-yl)piperidine | A2B Chem | ₹ 25,325.76 - ₹ 38,330.88 |
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
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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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: 4-(2,5-DIMETHYL-PYRROL-1-YL)-PIPERIDINE
SMILES: CC1=CC=C(C)N1C2CCNCC2
Tpsa: 16.96
Logp: 2.02944
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
4-(2,5-DIMETHYL-PYRROL-1-YL)-PIPERIDINE
SMILES:
CC1=CC=C(C)N1C2CCNCC2
Tpsa:
16.96
Logp:
2.02944
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃BrF₃NO₂S
Molecular Weight: 360.19
Synonyms: 4-Bromo-N-butyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES: CCCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa: 46.17
Logp: 3.5463
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrF₃NO₂S
Molecular Weight:
360.19
Synonyms:
4-Bromo-N-butyl-3-(trifluoromethyl)-benzenesulfonamide
SMILES:
CCCCNS(=O)(=O)C1=CC(=C(C=C1)Br)C(F)(F)F
Tpsa:
46.17
Logp:
3.5463
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃F₃N₂
Molecular Weight: 266.26
Synonyms: 4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline
SMILES: C1CCN(C1)C2=CC=NC3=C2C=CC=C3C(F)(F)F
Tpsa: 16.13
Logp: 3.8538
H Acceptors: 2
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:
C₁₄H₁₃F₃N₂
Molecular Weight:
266.26
Synonyms:
4-pyrrolidin-1-yl-8-(trifluoromethyl)quinoline
SMILES:
C1CCN(C1)C2=CC=NC3=C2C=CC=C3C(F)(F)F
Tpsa:
16.13
Logp:
3.8538
H Acceptors:
2
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: C₁₄H₁₂BrFOS
Molecular Weight: 327.21
Synonyms: 4-bromo-2-fluoro-1-[(4-methoxyphenyl)methylsulfanyl]benzene
SMILES: COC1=CC=C(C=C1)CSC2=C(C=C(C=C2)Br)F
Tpsa: 9.23
Logp: 4.8891
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂BrFOS
Molecular Weight:
327.21
Synonyms:
4-bromo-2-fluoro-1-[(4-methoxyphenyl)methylsulfanyl]benzene
SMILES:
COC1=CC=C(C=C1)CSC2=C(C=C(C=C2)Br)F
Tpsa:
9.23
Logp:
4.8891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4