CS-0549086
Piperazin-1-yl(pyridin-4-yl)methanone trihydrochloride
Manufacturer: ChemScene
CAS Number: 1185303-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549086-5g | In Stock | ₹ 89,410.20 |
| 10g | CS-0549086-10g | In Stock | ₹ 1,07,206.68 |
CS-0549086 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,410.20
GST (18%): ₹ 16,093.836
Total Price: ₹ 1,05,504.036
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₃N₃O
Molecular Weight
300.61
Synonyms
None
SMILES
C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl
Tpsa
45.23
Logp
1.3924
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185303-34-7 | Piperazin-1-yl(pyridin-4-yl)methanone trihydrochloride | A2B Chem | ₹ 22,245.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₃N₃O
Molecular Weight: 300.61
Synonyms: None
SMILES: C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl
Tpsa: 45.23
Logp: 1.3924
H Acceptors: 3
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:
C₁₀H₁₆Cl₃N₃O
Molecular Weight:
300.61
Synonyms:
None
SMILES:
C1CN(CCN1)C(=O)C2=CC=NC=C2.Cl.Cl.Cl
Tpsa:
45.23
Logp:
1.3924
H Acceptors:
3
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: C₁₁H₁₁N₃O₄S
Molecular Weight: 281.29
Synonyms: None
SMILES: CN1CC(=O)N(C1=S)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Tpsa: 75.92
Logp: 1.1667
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁N₃O₄S
Molecular Weight:
281.29
Synonyms:
None
SMILES:
CN1CC(=O)N(C1=S)C2=C(C=C(C=C2)OC)[N+](=O)[O-]
Tpsa:
75.92
Logp:
1.1667
H Acceptors:
5
H Donors:
0
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: C₁₇H₁₅F₂NO
Molecular Weight: 287.30
Synonyms: 3'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3
Tpsa: 20.31
Logp: 3.4015
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅F₂NO
Molecular Weight:
287.30
Synonyms:
3'-Azetidinomethyl-3,4-difluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C(F)=C3
Tpsa:
20.31
Logp:
3.4015
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅F₂NO
Molecular Weight: 287.30
Synonyms: 3'-Azetidinomethyl-2,4-difluorobenzophenone
SMILES: O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C=C3F
Tpsa: 20.31
Logp: 3.4015
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅F₂NO
Molecular Weight:
287.30
Synonyms:
3'-Azetidinomethyl-2,4-difluorobenzophenone
SMILES:
O=C(C1=CC=CC(=C1)CN2CCC2)C3=CC=C(F)C=C3F
Tpsa:
20.31
Logp:
3.4015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4