CS-0280209
2-Chloro-1-(4-(2,5-dimethylphenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 896519-69-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280209-5g | In Stock | ₹ 69,303.60 |
CS-0280209 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,303.60
GST (18%): ₹ 12,474.648
Total Price: ₹ 81,778.248
Purity
95%
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-(chloroacetyl)-4-(2,5-dimethylphenyl)piperazine
SMILES
CC1=CC(=C(C)C=C1)N2CCN(CC2)C(=O)CCl
Tpsa
23.55
Logp
2.19084
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896519-69-0 | 1-(CHLOROACETYL)-4-(2,5-DIMETHYLPHENYL)PIPERAZINE | 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: 95%
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-(chloroacetyl)-4-(2,5-dimethylphenyl)piperazine
SMILES: CC1=CC(=C(C)C=C1)N2CCN(CC2)C(=O)CCl
Tpsa: 23.55
Logp: 2.19084
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:
C₁₄H₁₉ClN₂O
Molecular Weight:
266.77
Synonyms:
1-(chloroacetyl)-4-(2,5-dimethylphenyl)piperazine
SMILES:
CC1=CC(=C(C)C=C1)N2CCN(CC2)C(=O)CCl
Tpsa:
23.55
Logp:
2.19084
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: C₁₄H₁₆N₂OS
Molecular Weight: 260.35
Synonyms: 1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
SMILES: CC1=CC(=C(C)C=C1)NC2=NC(=C(C(=O)C)S2)C
Tpsa: 41.99
Logp: 4.01456
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:
C₁₄H₁₆N₂OS
Molecular Weight:
260.35
Synonyms:
1-{2-[(2,5-dimethylphenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone
SMILES:
CC1=CC(=C(C)C=C1)NC2=NC(=C(C(=O)C)S2)C
Tpsa:
41.99
Logp:
4.01456
H Acceptors:
4
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES: CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa: 25.17
Logp: 3.50854
H Acceptors: 2
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-(2-Furylmethyl)-2,5-dimethylaniline
SMILES:
CC1=CC(=C(C)C=C1)NCC2=CC=CO2
Tpsa:
25.17
Logp:
3.50854
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES: CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa: 12.03
Logp: 3.12534
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
Benzenamine, N-(cyclopropylmethyl)-2,5-dimethyl- (9CI)
SMILES:
CC1=CC(=C(C)C=C1)NCC2CC2
Tpsa:
12.03
Logp:
3.12534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3