CS-0440860
(3-Methoxyphenyl)(piperazin-1-yl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 100939-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440860-5g | In Stock | ₹ 9,790.00 |
CS-0440860 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₂O₂
Molecular Weight
256.73
Synonyms
Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride
SMILES
COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl
Tpsa
41.57
Logp
1.1624
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100939-99-9 | 1-(3-Methoxybenzoyl)piperazine hydrochloride | A2B Chem | ₹ 7,921.00 - ₹ 28,391.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₂H₁₇ClN₂O₂
Molecular Weight: 256.73
Synonyms: Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride
SMILES: COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl
Tpsa: 41.57
Logp: 1.1624
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇ClN₂O₂
Molecular Weight:
256.73
Synonyms:
Piperazine, 1-(3-methoxybenzoyl)-, monohydrochloride
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCNCC2.Cl
Tpsa:
41.57
Logp:
1.1624
H Acceptors:
3
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: N-(4-cyano-phenyl)-malonamic acid
SMILES: C1=C(C=CC(=C1)NC(=O)CC(=O)O)C#N
Tpsa: 90.19
Logp: 0.97148
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
N-(4-cyano-phenyl)-malonamic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)CC(=O)O)C#N
Tpsa:
90.19
Logp:
0.97148
H Acceptors:
3
H Donors:
2
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: C₆H₉BrO₂
Molecular Weight: 193.04
Synonyms: 2-Bromo-1-(oxolan-3-yl)ethan-1-one
SMILES: C1COCC1C(=O)CBr
Tpsa: 26.3
Logp: 0.9869
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:
C₆H₉BrO₂
Molecular Weight:
193.04
Synonyms:
2-Bromo-1-(oxolan-3-yl)ethan-1-one
SMILES:
C1COCC1C(=O)CBr
Tpsa:
26.3
Logp:
0.9869
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1
Tpsa: 49.17
Logp: 1.5665
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)N3C=CN=N3)O1
Tpsa:
49.17
Logp:
1.5665
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2