CS-0210991
3-(1H-Imidazol-2-yl)piperidine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-48-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210991-250mg | In Stock | ₹ 18,224.28 |
| 1g | CS-0210991-1g | In Stock | ₹ 44,747.88 |
CS-0210991 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,224.28
GST (18%): ₹ 3,280.37
Total Price: ₹ 21,504.65
Purity
96%
MDL No
MFCD08669024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N₃
Molecular Weight
224.13
Synonyms
3-(1H-Imidazol-2-yl)-piperidine dihydrochloride
SMILES
C1CC(CNC1)C2=NC=CN2.Cl.Cl
Tpsa
40.71
Logp
1.7203
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263378-48-8 | 3-(1H-Imidazol-2-yl)piperidine dihydrochloride | A2B Chem | ₹ 20,448.84 - ₹ 89,324.64 |
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: 96%
MDL No: MFCD08669024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: 3-(1H-Imidazol-2-yl)-piperidine dihydrochloride
SMILES: C1CC(CNC1)C2=NC=CN2.Cl.Cl
Tpsa: 40.71
Logp: 1.7203
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD08669024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
3-(1H-Imidazol-2-yl)-piperidine dihydrochloride
SMILES:
C1CC(CNC1)C2=NC=CN2.Cl.Cl
Tpsa:
40.71
Logp:
1.7203
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383739
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: (S)-Benzyl (1-(butylamino)-3-methyl-1-oxobutan-2-yl)carbamate
SMILES: CCCCNC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O
Tpsa: 67.43
Logp: 2.8537
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD22383739
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
(S)-Benzyl (1-(butylamino)-3-methyl-1-oxobutan-2-yl)carbamate
SMILES:
CCCCNC([C@@H](NC(OCC1=CC=CC=C1)=O)C(C)C)=O
Tpsa:
67.43
Logp:
2.8537
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD06797742
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FINO₂
Molecular Weight: 337.13
Synonyms: tert-butyl N-(2-fluoro-4-iodophenyl)carbamate
SMILES: CC(C)(OC(NC1=C(F)C=C(I)C=C1)=O)C
Tpsa: 38.33
Logp: 3.7773
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797742
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FINO₂
Molecular Weight:
337.13
Synonyms:
tert-butyl N-(2-fluoro-4-iodophenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(F)C=C(I)C=C1)=O)C
Tpsa:
38.33
Logp:
3.7773
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14702643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: N-Benzyl-4-bromopyridin-2-amine
SMILES: C1=CC=C(C=C1)CNC2=NC=CC(=C2)Br
Tpsa: 24.92
Logp: 3.4562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD14702643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
N-Benzyl-4-bromopyridin-2-amine
SMILES:
C1=CC=C(C=C1)CNC2=NC=CC(=C2)Br
Tpsa:
24.92
Logp:
3.4562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3