CS-0445319
1-(3,5-Dichlorobenzyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1365968-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0445319-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0445319-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0445319-1g | In Stock | ₹ 39,528.72 |
CS-0445319 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆Cl₄N₂
Molecular Weight
318.07
Synonyms
None
SMILES
C1CN(CCN1)CC2=CC(=CC(=C2)Cl)Cl.Cl.Cl
Tpsa
15.27
Logp
3.2422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365968-80-4 | 3,5-Dichlorobenzylpiperazine dihydrochloride | A2B Chem | ₹ 8,128.20 - ₹ 35,849.64 |
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-P330-P362+P364-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: C₁₁H₁₆Cl₄N₂
Molecular Weight: 318.07
Synonyms: None
SMILES: C1CN(CCN1)CC2=CC(=CC(=C2)Cl)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.2422
H Acceptors: 2
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:
C₁₁H₁₆Cl₄N₂
Molecular Weight:
318.07
Synonyms:
None
SMILES:
C1CN(CCN1)CC2=CC(=CC(=C2)Cl)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.2422
H Acceptors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Benzyl N-(3-ethyloxetan-3-yl)carbamate
SMILES: CCC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa: 47.56
Logp: 2.0918
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Benzyl N-(3-ethyloxetan-3-yl)carbamate
SMILES:
CCC1(NC(OCC2=CC=CC=C2)=O)COC1
Tpsa:
47.56
Logp:
2.0918
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES: C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa: 93.49
Logp: 0.62877
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
3-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxypropanimidamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(CCC(=N)NO)C2=O
Tpsa:
93.49
Logp:
0.62877
H Acceptors:
4
H Donors:
3
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: C₆H₁₁N₃S
Molecular Weight: 157.24
Synonyms: 4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES: N1=C(SC=C1CCCN)N
Tpsa: 64.93
Logp: 0.6166
H Acceptors: 4
H Donors: 2
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:
C₆H₁₁N₃S
Molecular Weight:
157.24
Synonyms:
4-(3-Aminopropyl)-1,3-thiazol-2-amine
SMILES:
N1=C(SC=C1CCCN)N
Tpsa:
64.93
Logp:
0.6166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3