CS-0557989
(S)-1-methyl-4-(pyrrolidin-2-ylmethyl)piperazine
Manufacturer: ChemScene
CAS Number: 91790-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557989-5g | In Stock | ₹ 2,23,657.00 |
CS-0557989 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,23,657.00
GST (18%): ₹ 40,258.26
Total Price: ₹ 2,63,915.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁N₃
Molecular Weight
183.29
Synonyms
1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine
SMILES
CN1CCN(CC1)C[C@@H]2CCCN2
Tpsa
18.51
Logp
-0.0142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N₃
Molecular Weight: 183.29
Synonyms: 1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine
SMILES: CN1CCN(CC1)C[C@@H]2CCCN2
Tpsa: 18.51
Logp: -0.0142
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:
C₁₀H₂₁N₃
Molecular Weight:
183.29
Synonyms:
1-Methyl-4-[(2S)-pyrrolidin-2-ylmethyl]piperazine
SMILES:
CN1CCN(CC1)C[C@@H]2CCCN2
Tpsa:
18.51
Logp:
-0.0142
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: C1CCC(CC1)C(=O)NC2=NC=C(C=C2)N
Tpsa: 68.01
Logp: 2.1826
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)NC2=NC=C(C=C2)N
Tpsa:
68.01
Logp:
2.1826
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)N)C#N)C)C
Tpsa: 78.91
Logp: 3.37954
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)N)C#N)C)C
Tpsa:
78.91
Logp:
3.37954
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₃ClN₂
Molecular Weight: 302.84
Synonyms: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine
SMILES: CC1=C(C)C=C2C=C(CNC3CCCCC3)C(Cl)=NC2=C1
Tpsa: 24.92
Logp: 4.92734
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₃ClN₂
Molecular Weight:
302.84
Synonyms:
N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]cyclohexanamine
SMILES:
CC1=C(C)C=C2C=C(CNC3CCCCC3)C(Cl)=NC2=C1
Tpsa:
24.92
Logp:
4.92734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3