CS-0456777
1-(3-Chloropyridin-2-yl)-4-methylpiperazine
Manufacturer: ChemScene
CAS Number: 87394-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0456777-100g | In Stock | ₹ 10,523.88 |
| 500g | CS-0456777-500g | In Stock | ₹ 41,325.48 |
CS-0456777 - 100g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN₃
Molecular Weight
211.69
Synonyms
3-Chloro-2-(4-methylpiperazin-1-yl)pyridine
SMILES
CN1CCN(CC1)C2=C(C=CC=N2)Cl
Tpsa
19.37
Logp
1.4868
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 3-Chloro-2-(4-methylpiperazin-1-yl)pyridine
SMILES: CN1CCN(CC1)C2=C(C=CC=N2)Cl
Tpsa: 19.37
Logp: 1.4868
H Acceptors: 3
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
3-Chloro-2-(4-methylpiperazin-1-yl)pyridine
SMILES:
CN1CCN(CC1)C2=C(C=CC=N2)Cl
Tpsa:
19.37
Logp:
1.4868
H Acceptors:
3
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: C₁₈H₂₄N₂O₆
Molecular Weight: 364.39
Synonyms: (4S)-1-Boc-4-(Cbz-amino)-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa: 105.17
Logp: 2.3754
H Acceptors: 5
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:
C₁₈H₂₄N₂O₆
Molecular Weight:
364.39
Synonyms:
(4S)-1-Boc-4-(Cbz-amino)-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)NC(=O)OCC2=CC=CC=C2
Tpsa:
105.17
Logp:
2.3754
H Acceptors:
5
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: C₇H₄BrClF₂
Molecular Weight: 241.46
Synonyms: 2-Chloro-4,5-difluorobenzyl bromide
SMILES: C1=C(CBr)C(=CC(=C1F)F)Cl
Tpsa: 0
Logp: 3.5131
H Acceptors: 0
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:
C₇H₄BrClF₂
Molecular Weight:
241.46
Synonyms:
2-Chloro-4,5-difluorobenzyl bromide
SMILES:
C1=C(CBr)C(=CC(=C1F)F)Cl
Tpsa:
0
Logp:
3.5131
H Acceptors:
0
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: C₁₇H₂₇BN₂O₃
Molecular Weight: 318.22
Synonyms: N,N-Diethyl-N′-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES: CCN(C(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)CC
Tpsa: 50.8
Logp: 2.8595
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₇BN₂O₃
Molecular Weight:
318.22
Synonyms:
N,N-Diethyl-N′-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
SMILES:
CCN(C(NC1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)CC
Tpsa:
50.8
Logp:
2.8595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4