CS-0206481
4-Methyl-1-piperazinecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 7556-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0206481-25g | In Stock | ₹ 7,358.16 |
| 100g | CS-0206481-100g | In Stock | ₹ 27,550.32 |
CS-0206481 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD00085930
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
1-Formyl-4-methylpiperazine
SMILES
CN1CCN(CC1)C=O
Tpsa
23.55
Logp
-0.6098
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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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: MFCD00085930
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 1-Formyl-4-methylpiperazine
SMILES: CN1CCN(CC1)C=O
Tpsa: 23.55
Logp: -0.6098
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00085930
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
1-Formyl-4-methylpiperazine
SMILES:
CN1CCN(CC1)C=O
Tpsa:
23.55
Logp:
-0.6098
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01212029
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 4-Bromo-N-propyl-benzamide
SMILES: CCCNC(=O)C1=CC=C(C=C1)Br
Tpsa: 29.1
Logp: 2.5889
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01212029
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
4-Bromo-N-propyl-benzamide
SMILES:
CCCNC(=O)C1=CC=C(C=C1)Br
Tpsa:
29.1
Logp:
2.5889
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00519113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)
SMILES: OCCNC1=NC=2C=CC=CC2S1
Tpsa: 45.15
Logp: 1.7005
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00519113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
Ethanol, 2-(2-benzothiazolylamino)- (7CI,8CI,9CI)
SMILES:
OCCNC1=NC=2C=CC=CC2S1
Tpsa:
45.15
Logp:
1.7005
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00052960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 3,4-Dimethylbenzamid
SMILES: CC1=CC=C(C=C1C)C(=O)N
Tpsa: 43.09
Logp: 1.40234
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
3,4-Dimethylbenzamid
SMILES:
CC1=CC=C(C=C1C)C(=O)N
Tpsa:
43.09
Logp:
1.40234
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1