CS-0044289
1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 1386928-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044289-100mg | In Stock | ₹ 16,170.84 |
| 250mg | CS-0044289-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0044289-1g | In Stock | ₹ 59,207.52 |
CS-0044289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,170.84
GST (18%): ₹ 2,910.751
Total Price: ₹ 19,081.591
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉ClN₂
Molecular Weight
274.79
Synonyms
None
SMILES
N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl
Tpsa
15.27
Logp
3.185
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride | 1386928-18-2 | | 1g | eMolecules | ₹ 1,19,218.45 | |
 | 1386928-18-2 | 1-([1,1'-Biphenyl]-2-yl)piperazine hydrochloride | A2B Chem | ₹ 23,101.20 - ₹ 91,035.84 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉ClN₂
Molecular Weight: 274.79
Synonyms: None
SMILES: N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl
Tpsa: 15.27
Logp: 3.185
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉ClN₂
Molecular Weight:
274.79
Synonyms:
None
SMILES:
N1(C2=CC=CC=C2C3=CC=CC=C3)CCNCC1.Cl
Tpsa:
15.27
Logp:
3.185
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31657426
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₇₉NO₂
Molecular Weight: 642.09
Synonyms: None
SMILES: O=C(OC(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)CCCN(C)C
Tpsa: 29.54
Logp: 13.6472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD31657426
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₇₉NO₂
Molecular Weight:
642.09
Synonyms:
None
SMILES:
O=C(OC(CCCCCCCC/C=C\C/C=C\CCCCC)CCCCCCCC/C=C\C/C=C\CCCCC)CCCN(C)C
Tpsa:
29.54
Logp:
13.6472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆Cl₂F₃NO₅S
Molecular Weight: 450.26
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-3,4-dihydro-6-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES: ClC1=CC2=C(C(Cl)=C1OS(C(F)(F)F)(=O)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa: 72.91
Logp: 4.515
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆Cl₂F₃NO₅S
Molecular Weight:
450.26
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 5,7-dichloro-3,4-dihydro-6-[[(trifluoromethyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
SMILES:
ClC1=CC2=C(C(Cl)=C1OS(C(F)(F)F)(=O)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa:
72.91
Logp:
4.515
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉Cl₂NO₄
Molecular Weight: 360.23
Synonyms: 2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) 6-methyl ester
SMILES: ClC1=CC2=C(C(Cl)=C1C(OC)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa: 55.84
Logp: 4.0732
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29035101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Cl₂NO₄
Molecular Weight:
360.23
Synonyms:
2,6(1H)-Isoquinolinedicarboxylic acid, 5,7-dichloro-3,4-dihydro-, 2-(1,1-dimethylethyl) 6-methyl ester
SMILES:
ClC1=CC2=C(C(Cl)=C1C(OC)=O)CCN(C(OC(C)(C)C)=O)C2
Tpsa:
55.84
Logp:
4.0732
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1