CS-0447483
N,N-dimethyl-4-(piperazin-1-yl)benzamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 158985-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447483-1g | In Stock | ₹ 63,368.00 |
CS-0447483 - 1g
In Stock
Quantity
1
Base Price: ₹ 63,368.00
GST (18%): ₹ 11,406.24
Total Price: ₹ 74,774.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁Cl₂N₃O
Molecular Weight
306.23
Synonyms
N,N-dimethyl-4-(piperazin-1-yl)benzamide
SMILES
CN(C)C(=O)C1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Tpsa
35.58
Logp
1.6416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: N,N-dimethyl-4-(piperazin-1-yl)benzamide
SMILES: CN(C)C(=O)C1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Tpsa: 35.58
Logp: 1.6416
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:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
N,N-dimethyl-4-(piperazin-1-yl)benzamide
SMILES:
CN(C)C(=O)C1=CC=C(C=C1)N2CCNCC2.Cl.Cl
Tpsa:
35.58
Logp:
1.6416
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 4-(4-Butoxyphenyl)phenylboronic acid
SMILES: CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa: 49.69
Logp: 2.2123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
4-(4-Butoxyphenyl)phenylboronic acid
SMILES:
CCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)B(O)O
Tpsa:
49.69
Logp:
2.2123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S
Molecular Weight: 143.16
Synonyms: 4-Methyl-isothiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SN=C1
Tpsa: 50.19
Logp: 1.14972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S
Molecular Weight:
143.16
Synonyms:
4-Methyl-isothiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SN=C1
Tpsa:
50.19
Logp:
1.14972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂
Molecular Weight: 301.18
Synonyms: 5-(4-Bromophenyl)dipyrromethane
SMILES: C1=CNC(=C1)C(C2=CC=C(C=C2)Br)C3=CC=CN3
Tpsa: 31.58
Logp: 4.2855
H Acceptors: 0
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:
C₁₅H₁₃BrN₂
Molecular Weight:
301.18
Synonyms:
5-(4-Bromophenyl)dipyrromethane
SMILES:
C1=CNC(=C1)C(C2=CC=C(C=C2)Br)C3=CC=CN3
Tpsa:
31.58
Logp:
4.2855
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
3