CS-0369373
1-(o-Tolyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 70849-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0369373-25g | In Stock | ₹ 5,162.00 |
| 100g | CS-0369373-100g | In Stock | ₹ 13,172.00 |
CS-0369373 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₂
Molecular Weight
212.72
Synonyms
N-(2-Methylphenyl)piperazine dihydrochloride
SMILES
CC1=CC=CC=C1N2CCNCC2.Cl.[x]
Tpsa
15.27
Logp
2.46252
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(O-Tolyl)piperazine, HCl | 70849-60-4 | MFCD00039030 | 1g | eMolecules | ₹ 2,969.04 | |
 | 70849-60-4 | 1-(O-Tolyl)piperazine, HCl | A2B Chem | ₹ 1,602.00 - ₹ 13,884.00 |
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: C₁₁H₁₇ClN₂
Molecular Weight: 212.72
Synonyms: N-(2-Methylphenyl)piperazine dihydrochloride
SMILES: CC1=CC=CC=C1N2CCNCC2.Cl.[x]
Tpsa: 15.27
Logp: 2.46252
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇ClN₂
Molecular Weight:
212.72
Synonyms:
N-(2-Methylphenyl)piperazine dihydrochloride
SMILES:
CC1=CC=CC=C1N2CCNCC2.Cl.[x]
Tpsa:
15.27
Logp:
2.46252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Benzenecarboximidamide, 4-bromo-N'-hydroxy-, (Z)- (9CI)
SMILES: BrC1=CC=C(/C(N)=N/O)C=C1
Tpsa: 58.61
Logp: 1.5436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Benzenecarboximidamide, 4-bromo-N'-hydroxy-, (Z)- (9CI)
SMILES:
BrC1=CC=C(/C(N)=N/O)C=C1
Tpsa:
58.61
Logp:
1.5436
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: 3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES: O=C(C1=C(N)C2=CC(Cl)=CC=C2O1)OC
Tpsa: 65.46
Logp: 2.455
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
3-AMINO-5-CHLORO-BENZOFURAN-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
O=C(C1=C(N)C2=CC(Cl)=CC=C2O1)OC
Tpsa:
65.46
Logp:
2.455
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-methoxy-benzaldehyde oxime
SMILES: COC1=CC=C(C=C1)/C=N/O
Tpsa: 41.82
Logp: 1.5033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-methoxy-benzaldehyde oxime
SMILES:
COC1=CC=C(C=C1)/C=N/O
Tpsa:
41.82
Logp:
1.5033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2