CS-0341401
(S)-1-Fmoc-2-methyl-piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187930-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0341401-5g | In Stock | ₹ 4,16,876.00 |
CS-0341401 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,16,876.00
GST (18%): ₹ 75,037.68
Total Price: ₹ 4,91,913.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃ClN₂O₂
Molecular Weight
358.86
Synonyms
None
SMILES
C[C@H]1CNCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa
41.57
Logp
3.651
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-1-Fmoc-2-methyl-piperazine hydrochloride | 1187930-89-7 | MFCD04115048 | 1g | eMolecules | ₹ 76,298.81 | |
 | 1187930-89-7 | (S)-1-Fmoc-2-methyl-piperazine hydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: None
SMILES: C[C@H]1CNCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 41.57
Logp: 3.651
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:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
None
SMILES:
C[C@H]1CNCCN1C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
41.57
Logp:
3.651
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: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: 8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES: CS(=O)(=O)N1C2CCC1CC(C2)N
Tpsa: 63.4
Logp: -0.0999
H Acceptors: 3
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:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
CS(=O)(=O)N1C2CCC1CC(C2)N
Tpsa:
63.4
Logp:
-0.0999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 56.79
Logp: 3.526
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
56.79
Logp:
3.526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES: CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa: 29.33
Logp: 2.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES:
CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa:
29.33
Logp:
2.20572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2