CS-0037798
1-(3,4-Difluorophenyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 853745-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0037798-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0037798-5g | In Stock | ₹ 16,598.64 |
CS-0037798 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
97%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClF₂N₂
Molecular Weight
234.67
Synonyms
Piperazine, 1-(3,4-difluorophenyl)-, monohydrochloride
SMILES
FC1=CC=C(N2CCNCC2)C=C1F.Cl
Tpsa
15.27
Logp
1.7962
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 853745-58-1 | 1-(3,4-Difluoro-phenyl)-piperazine hydrochloride | A2B Chem | ₹ 2,395.68 |
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: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClF₂N₂
Molecular Weight: 234.67
Synonyms: Piperazine, 1-(3,4-difluorophenyl)-, monohydrochloride
SMILES: FC1=CC=C(N2CCNCC2)C=C1F.Cl
Tpsa: 15.27
Logp: 1.7962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClF₂N₂
Molecular Weight:
234.67
Synonyms:
Piperazine, 1-(3,4-difluorophenyl)-, monohydrochloride
SMILES:
FC1=CC=C(N2CCNCC2)C=C1F.Cl
Tpsa:
15.27
Logp:
1.7962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 5-Isoxazolamine,3-propyl-(9CI)
SMILES: CCCC1=NOC(=C1)N
Tpsa: 52.05
Logp: 1.2093
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
5-Isoxazolamine,3-propyl-(9CI)
SMILES:
CCCC1=NOC(=C1)N
Tpsa:
52.05
Logp:
1.2093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES: CC1COC2=C(C=CC=C2)N1
Tpsa: 21.26
Logp: 1.8794
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3-Methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
SMILES:
CC1COC2=C(C=CC=C2)N1
Tpsa:
21.26
Logp:
1.8794
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: (1-Methyl-1H-pyrazol-3-yl)acetic acid
SMILES: CN1C=CC(=N1)CC(=O)O
Tpsa: 55.12
Logp: 0.0472
H Acceptors: 3
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:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
(1-Methyl-1H-pyrazol-3-yl)acetic acid
SMILES:
CN1C=CC(=N1)CC(=O)O
Tpsa:
55.12
Logp:
0.0472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2