CS-0317316
1-(4-Benzoylpiperazin-1-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 69463-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317316-1g | In Stock | ₹ 8,188.00 |
| 5g | CS-0317316-5g | In Stock | ₹ 32,129.00 |
CS-0317316 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClN₂O₂
Molecular Weight
266.72
Synonyms
1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE
SMILES
C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa
40.62
Logp
1.2098
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69463-43-0 | 1-Benzoyl-4-(chloroacetyl)piperazine | A2B Chem | ₹ 8,722.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O₂
Molecular Weight: 266.72
Synonyms: 1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE
SMILES: C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa: 40.62
Logp: 1.2098
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₅ClN₂O₂
Molecular Weight:
266.72
Synonyms:
1-BENZOYL-4-(CHLOROACETYL)PIPERAZINE
SMILES:
C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCl
Tpsa:
40.62
Logp:
1.2098
H Acceptors:
2
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: O-methylphenylbutyric acid
SMILES: CC1=CC=CC=C1CCCC(=O)O
Tpsa: 37.3
Logp: 2.40232
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
O-methylphenylbutyric acid
SMILES:
CC1=CC=CC=C1CCCC(=O)O
Tpsa:
37.3
Logp:
2.40232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: AKOS BC-2598
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa: 66.56
Logp: 2.3474
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
AKOS BC-2598
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)N
Tpsa:
66.56
Logp:
2.3474
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₂S₂
Molecular Weight: 267.33
Synonyms: None
SMILES: O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2
Tpsa: 71.95
Logp: 1.9834
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉N₃O₂S₂
Molecular Weight:
267.33
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NC2=NC(CC(C)=O)=NS2
Tpsa:
71.95
Logp:
1.9834
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4