CS-0249033
1-(2,3-Dichlorobenzoyl)piperazine
Manufacturer: ChemScene
CAS Number: 926236-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249033-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249033-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249033-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249033-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249033-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249033-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0249033-10g | In Stock | ₹ 1,93,536.72 |
CS-0249033 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂Cl₂N₂O
Molecular Weight
259.13
Synonyms
1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES
O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa
32.34
Logp
2.0388
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926236-13-7 | 1-(2,3-dichlorobenzoyl)piperazine | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₂Cl₂N₂O
Molecular Weight: 259.13
Synonyms: 1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES: O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa: 32.34
Logp: 2.0388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂Cl₂N₂O
Molecular Weight:
259.13
Synonyms:
1-[(2,3-dichlorophenyl)carbonyl]piperazine
SMILES:
O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl
Tpsa:
32.34
Logp:
2.0388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: δ-p-Kresoxy-butylamin
SMILES: CC1=CC=C(OCCCCN)C=C1
Tpsa: 35.25
Logp: 2.11272
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
δ-p-Kresoxy-butylamin
SMILES:
CC1=CC=C(OCCCCN)C=C1
Tpsa:
35.25
Logp:
2.11272
H Acceptors:
2
H Donors:
1
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: C₈H₆ClFO₄S
Molecular Weight: 252.65
Synonyms: 3-Fluoro-4-methyl-5-(chlorosulfonyl)benzoic acid
SMILES: O=C(O)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa: 71.44
Logp: 1.75982
H Acceptors: 3
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:
C₈H₆ClFO₄S
Molecular Weight:
252.65
Synonyms:
3-Fluoro-4-methyl-5-(chlorosulfonyl)benzoic acid
SMILES:
O=C(O)C1=CC(F)=C(C)C(S(=O)(Cl)=O)=C1
Tpsa:
71.44
Logp:
1.75982
H Acceptors:
3
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: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: 4-(2-Amino-ethyl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCN(CCN)CC1
Tpsa: 58.8
Logp: 0.8879
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:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
4-(2-Amino-ethyl)-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCN(CCN)CC1
Tpsa:
58.8
Logp:
0.8879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2