CS-0452190
1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine
Manufacturer: ChemScene
CAS Number: 39577-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0452190-25mg | In Stock | ₹ 6,673.68 |
| 50mg | CS-0452190-50mg | In Stock | ₹ 10,438.32 |
CS-0452190 - 25mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈Cl₂N₂
Molecular Weight
273.20
Synonyms
None
SMILES
C1=CC(=CC(=C1)N2CCN(CCCCl)CC2)Cl
Tpsa
6.48
Logp
3.0909
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39577-43-0 | 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine, HCl | A2B Chem | ₹ 48,598.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₈Cl₂N₂
Molecular Weight: 273.20
Synonyms: None
SMILES: C1=CC(=CC(=C1)N2CCN(CCCCl)CC2)Cl
Tpsa: 6.48
Logp: 3.0909
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈Cl₂N₂
Molecular Weight:
273.20
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N2CCN(CCCCl)CC2)Cl
Tpsa:
6.48
Logp:
3.0909
H Acceptors:
2
H Donors:
0
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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 2,5-Dinitroanisole
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 95.51
Logp: 1.5116
H Acceptors: 5
H Donors: 0
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
2,5-Dinitroanisole
SMILES:
COC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
95.51
Logp:
1.5116
H Acceptors:
5
H Donors:
0
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: C₂₄H₂₉NO₆
Molecular Weight: 427.49
Synonyms: (S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
SMILES: CC(C)(OC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 90.93
Logp: 4.1467
H Acceptors: 6
H Donors: 1
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:
C₂₄H₂₉NO₆
Molecular Weight:
427.49
Synonyms:
(S)-1-Benzyl 5-tert-butyl 2-(((benzyloxy)carbonyl)amino)pentanedioate
SMILES:
CC(C)(OC(CC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
90.93
Logp:
4.1467
H Acceptors:
6
H Donors:
1
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-Octen-4-ol
SMILES: CCCCC(CC=C)O
Tpsa: 20.23
Logp: 2.1136
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-Octen-4-ol
SMILES:
CCCCC(CC=C)O
Tpsa:
20.23
Logp:
2.1136
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5