CS-0276113
1-(4-Benzylpiperazin-1-yl)-2-chloropropan-1-one
Manufacturer: ChemScene
CAS Number: 301334-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0276113-5g | In Stock | ₹ 73,603.00 |
| 10g | CS-0276113-10g | In Stock | ₹ 1,09,114.00 |
CS-0276113 - 5g
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O
Molecular Weight
266.77
Synonyms
1-(4-BENZYLPIPERAZINO)-2-CHLOROPROPAN-1-ONE
SMILES
CC(Cl)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa
23.55
Logp
1.9581
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301334-99-6 | 1-(4-BENZYLPIPERAZINO)-2-CHLOROPROPAN-1-ONE | A2B Chem | -- |
Related Products
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: C₁₄H₁₉ClN₂O
Molecular Weight: 266.77
Synonyms: 1-(4-BENZYLPIPERAZINO)-2-CHLOROPROPAN-1-ONE
SMILES: CC(Cl)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 23.55
Logp: 1.9581
H Acceptors: 2
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
1-(4-BENZYLPIPERAZINO)-2-CHLOROPROPAN-1-ONE
SMILES:
CC(Cl)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
23.55
Logp:
1.9581
H Acceptors:
2
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: Propionamide, 2-chloro-N-(p-methoxy-α-methylbenzyl)- (7CI)
SMILES: CC(Cl)C(NC(C1=CC=C(OC)C=C1)C)=O
Tpsa: 38.33
Logp: 2.4997
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
Propionamide, 2-chloro-N-(p-methoxy-α-methylbenzyl)- (7CI)
SMILES:
CC(Cl)C(NC(C1=CC=C(OC)C=C1)C)=O
Tpsa:
38.33
Logp:
2.4997
H Acceptors:
2
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: CC(Cl)C(NC(C1=CC=CC=C1)CC)=O
Tpsa: 29.1
Logp: 2.8812
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
CC(Cl)C(NC(C1=CC=CC=C1)CC)=O
Tpsa:
29.1
Logp:
2.8812
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: C₁₃H₁₆ClNO₃S
Molecular Weight: 301.79
Synonyms: Methyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC(Cl)C(NC1=C(C(OC)=O)C2=C(S1)CCCC2)=O
Tpsa: 55.4
Logp: 2.9793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃S
Molecular Weight:
301.79
Synonyms:
Methyl 2-[(2-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC(Cl)C(NC1=C(C(OC)=O)C2=C(S1)CCCC2)=O
Tpsa:
55.4
Logp:
2.9793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3