CS-0870660
(r)-1-Benzyl-3-(methoxymethyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956436-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0870660-5g | In Stock | ₹ 2,70,369.60 |
CS-0870660 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,369.60
GST (18%): ₹ 48,666.528
Total Price: ₹ 3,19,036.128
Purity
97%
MDL No
MFCD26792460
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O
Molecular Weight
293.23
Synonyms
None
SMILES
COC[C@H]1CN(CCN1)CC2=CC=CC=C2.Cl.Cl
Tpsa
24.5
Logp
1.9504
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD26792460
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O
Molecular Weight: 293.23
Synonyms: None
SMILES: COC[C@H]1CN(CCN1)CC2=CC=CC=C2.Cl.Cl
Tpsa: 24.5
Logp: 1.9504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD26792460
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O
Molecular Weight:
293.23
Synonyms:
None
SMILES:
COC[C@H]1CN(CCN1)CC2=CC=CC=C2.Cl.Cl
Tpsa:
24.5
Logp:
1.9504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD29059307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: None
SMILES: C#C[C@H](CO)N.Cl
Tpsa: 46.25
Logp: -0.639
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29059307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
None
SMILES:
C#C[C@H](CO)N.Cl
Tpsa:
46.25
Logp:
-0.639
H Acceptors:
2
H Donors:
2
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: C₂₅H₂₆N₂O₃
Molecular Weight: 402.49
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CC(=O)O)N
Tpsa: 92.42
Logp: 3.6769
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₆N₂O₃
Molecular Weight:
402.49
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](CC(=O)O)N
Tpsa:
92.42
Logp:
3.6769
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂O₄
Molecular Weight: 280.20
Synonyms: None
SMILES: C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 1.2757
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₁F₃N₂O₄
Molecular Weight:
280.20
Synonyms:
None
SMILES:
C[C@@H](C1=CN=C(C=C1)C(F)(F)F)N.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
1.2757
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1