CS-0336706
1-(2,2-Difluoroethyl)piperazine hydrochloride
Manufacturer: ChemScene
CAS Number: 184042-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0336706-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-0336706-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0336706-5g | In Stock | ₹ 50,552.00 |
CS-0336706 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃ClF₂N₂
Molecular Weight
186.63
Synonyms
None
SMILES
C1CN(CCN1)CC(F)F.Cl
Tpsa
15.27
Logp
0.5785
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184042-64-6 | 1-(2,2-Difluoro-ethyl)-piperazine hydrochloride | A2B Chem | ₹ 1,958.00 - ₹ 2,25,971.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClF₂N₂
Molecular Weight: 186.63
Synonyms: None
SMILES: C1CN(CCN1)CC(F)F.Cl
Tpsa: 15.27
Logp: 0.5785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClF₂N₂
Molecular Weight:
186.63
Synonyms:
None
SMILES:
C1CN(CCN1)CC(F)F.Cl
Tpsa:
15.27
Logp:
0.5785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa: 67.43
Logp: 2.5282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
tert-butyl N-(2-oxo-2,3-dihydro-1H-indol-6-yl)carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CC(N2)=O)C=C1)=O)C
Tpsa:
67.43
Logp:
2.5282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 2-({[4-(Propan-2-yl)phenyl]amino}methyl)phenol
SMILES: OC1=CC=CC=C1CNC2=CC=C(C(C)C)C=C2
Tpsa: 32.26
Logp: 4.1277
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
2-({[4-(Propan-2-yl)phenyl]amino}methyl)phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=C(C(C)C)C=C2
Tpsa:
32.26
Logp:
4.1277
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: N-Cyclopropylbenzenepropanamine
SMILES: C1(CCCNC2CC2)=CC=CC=C1
Tpsa: 12.03
Logp: 2.3712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
N-Cyclopropylbenzenepropanamine
SMILES:
C1(CCCNC2CC2)=CC=CC=C1
Tpsa:
12.03
Logp:
2.3712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5