CS-0240615
2-Chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1171964-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0240615-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0240615-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0240615-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0240615-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0240615-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0240615-10g | In Stock | ₹ 1,48,703.28 |
CS-0240615 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₃N₂O
Molecular Weight
323.65
Synonyms
1-(Chloroacetyl)-4-(3-chlorobenzyl)piperazine hydrochloride
SMILES
O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)CCl.[H]Cl
Tpsa
23.55
Logp
2.6448
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171964-76-3 | 2-chloro-1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}ethan-1-one hydrochloride | A2B Chem | ₹ 11,550.60 - ₹ 45,945.72 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₃N₂O
Molecular Weight: 323.65
Synonyms: 1-(Chloroacetyl)-4-(3-chlorobenzyl)piperazine hydrochloride
SMILES: O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)CCl.[H]Cl
Tpsa: 23.55
Logp: 2.6448
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇Cl₃N₂O
Molecular Weight:
323.65
Synonyms:
1-(Chloroacetyl)-4-(3-chlorobenzyl)piperazine hydrochloride
SMILES:
O=C(N1CCN(CC2=CC=CC(Cl)=C2)CC1)CCl.[H]Cl
Tpsa:
23.55
Logp:
2.6448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: 7-(4-Fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)F)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
7-(4-Fluoro-phenyl)-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)F)C2=CC=NC3=CC(=NN23)C(=O)O
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: 4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES: COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
4-METHOXY-3-(2,4,5-TRICHLORO-PHENOXYMETHYL)-BENZALDEHYDE
SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=C(C(=C2)Cl)Cl)Cl
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: O-(4-methylbenzyl)hydroxylamine
SMILES: CC1=CC=C(C=C1)CON
Tpsa: 35.25
Logp: 1.38532
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
O-(4-methylbenzyl)hydroxylamine
SMILES:
CC1=CC=C(C=C1)CON
Tpsa:
35.25
Logp:
1.38532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2