CS-0549893
2-Chloro-1-(4-(pyridin-2-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 491837-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0549893-1g | In Stock | ₹ 33,197.00 |
CS-0549893 - 1g
In Stock
Quantity
1
Base Price: ₹ 33,197.00
GST (18%): ₹ 5,975.46
Total Price: ₹ 39,172.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H14ClN3O
Molecular Weight
239.70
Synonyms
2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SMILES
C1CN(CCN1C2=CC=CC=N2)C(=O)CCl
Tpsa
36.44
Logp
0.969
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 491837-81-1 | Piperazine, 1-(chloroacetyl)-4-(2-pyridinyl)- (9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C11H14ClN3O
Molecular Weight: 239.70
Synonyms: 2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SMILES: C1CN(CCN1C2=CC=CC=N2)C(=O)CCl
Tpsa: 36.44
Logp: 0.969
H Acceptors: 3
H Donors: 0
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:
C11H14ClN3O
Molecular Weight:
239.70
Synonyms:
2-Chloro-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone
SMILES:
C1CN(CCN1C2=CC=CC=N2)C(=O)CCl
Tpsa:
36.44
Logp:
0.969
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: 3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES: CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.89722
H Acceptors: 4
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
3,3-DIMETHYL-1-(4-METHYL-2-NITROPHENOXY)-2-BUTANONE
SMILES:
CC1=CC(=C(C=C1)OCC(=O)C(C)(C)C)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.89722
H Acceptors:
4
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: C₉H₁₃F₆NO₂
Molecular Weight: 281.20
Synonyms: None
SMILES: C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O
Tpsa: 43.7
Logp: 1.3208
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₆NO₂
Molecular Weight:
281.20
Synonyms:
None
SMILES:
C=CCN(CC(C(F)(F)F)O)CC(C(F)(F)F)O
Tpsa:
43.7
Logp:
1.3208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa: 39.19
Logp: 2.7666
H Acceptors: 4
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:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
C1CCC(CC1)C(=O)OCC2=CN=CS2
Tpsa:
39.19
Logp:
2.7666
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3