CS-0183108
(2S)-1-Cyclobutyl-2-methyl-piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1227610-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183108-1g | In Stock | ₹ 92,832.60 |
| 5g | CS-0183108-5g | In Stock | ₹ 2,88,765.00 |
CS-0183108 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀Cl₂N₂
Molecular Weight
227.17
Synonyms
(2S)-1-cyclobutyl-2-methylpiperazine dihydrochloride
SMILES
C[C@H]1CNCCN1C2CCC2.Cl.Cl
Tpsa
15.27
Logp
1.6762
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227610-42-5 | (S)-1-cyclobutyl-2-methylpiperazine 2hcl | A2B Chem | ₹ 17,026.44 - ₹ 67,164.60 |
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: C₉H₂₀Cl₂N₂
Molecular Weight: 227.17
Synonyms: (2S)-1-cyclobutyl-2-methylpiperazine dihydrochloride
SMILES: C[C@H]1CNCCN1C2CCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.6762
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:
C₉H₂₀Cl₂N₂
Molecular Weight:
227.17
Synonyms:
(2S)-1-cyclobutyl-2-methylpiperazine dihydrochloride
SMILES:
C[C@H]1CNCCN1C2CCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.6762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: C[C@H]1CO[C@@H](C)CN1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
C[C@H]1CO[C@@H](C)CN1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃O₂
Molecular Weight: 209.59
Synonyms: 4-Chloro-3-nitro-[1,5]naphthyridine
SMILES: C=1(C=NC2=CC=CN=C2C1Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.1914
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃O₂
Molecular Weight:
209.59
Synonyms:
4-Chloro-3-nitro-[1,5]naphthyridine
SMILES:
C=1(C=NC2=CC=CN=C2C1Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.1914
H Acceptors:
4
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: tert-Butyl N-[(1S)-1-(Hydroxymethyl)-2-phenylallyl]carbamate
SMILES: C=C([C@H](NC(OC(C)(C)C)=O)CO)C1=CC=CC=C1
Tpsa: 58.56
Logp: 2.5854
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
tert-Butyl N-[(1S)-1-(Hydroxymethyl)-2-phenylallyl]carbamate
SMILES:
C=C([C@H](NC(OC(C)(C)C)=O)CO)C1=CC=CC=C1
Tpsa:
58.56
Logp:
2.5854
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4