CS-0452445
2-Chloro-1-(4-(pyrimidin-2-yl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 425634-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452445-5g | In Stock | ₹ 1,62,781.00 |
| 10g | CS-0452445-10g | In Stock | ₹ 2,37,185.00 |
CS-0452445 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,62,781.00
GST (18%): ₹ 29,300.58
Total Price: ₹ 1,92,081.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₄O
Molecular Weight
240.69
Synonyms
2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine
SMILES
C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl
Tpsa
49.33
Logp
0.364
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 425634-97-5 | 2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine | A2B Chem | ₹ 10,502.00 - ₹ 1,04,397.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: 2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine
SMILES: C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl
Tpsa: 49.33
Logp: 0.364
H Acceptors: 4
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
2-[4-(Chloroacetyl)piperazin-1-yl]pyrimidine
SMILES:
C1=CN=C(N=C1)N2CCN(CC2)C(=O)CCl
Tpsa:
49.33
Logp:
0.364
H Acceptors:
4
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: C₁₁H₈BrNO₃
Molecular Weight: 282.09
Synonyms: Methyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES: COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa: 59.16
Logp: 2.2861
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:
C₁₁H₈BrNO₃
Molecular Weight:
282.09
Synonyms:
Methyl 2-(4-Bromo-3-indolyl)-2-oxoacetate
SMILES:
COC(=O)C(=O)C1=CNC2=CC=CC(=C12)Br
Tpsa:
59.16
Logp:
2.2861
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: C₉H₁₄ClNO₄S₂
Molecular Weight: 299.79
Synonyms: 3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa: 94.3
Logp: 0.3741
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄ClNO₄S₂
Molecular Weight:
299.79
Synonyms:
3,5-Bis(methylsulfonyl)benzylamine hydrochloride
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)CN)S(=O)(=O)C.Cl
Tpsa:
94.3
Logp:
0.3741
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: 1-(3,4-Dihydroxyphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
SMILES: CC1=CC(=NC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O)O
Tpsa: 103.54
Logp: 1.87682
H Acceptors: 7
H Donors: 3
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
1-(3,4-Dihydroxyphenyl)-2-((4-hydroxy-6-methylpyrimidin-2-yl)thio)ethanone
SMILES:
CC1=CC(=NC(=N1)SCC(=O)C2=CC(=C(C=C2)O)O)O
Tpsa:
103.54
Logp:
1.87682
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4