CS-0541532
Methyl 3,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1344223-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0541532-5g | In Stock | ₹ 1,03,099.80 |
CS-0541532 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
1-Piperazinecarboxylic acid, 3,5-dimethyl-, methyl ester
SMILES
O=C(N1CC(C)NC(C1)C)OC
Tpsa
41.57
Logp
0.435
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1344223-86-4 | Methyl 3,5-dimethylpiperazine-1-carboxylate | A2B Chem | -- |
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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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 1-Piperazinecarboxylic acid, 3,5-dimethyl-, methyl ester
SMILES: O=C(N1CC(C)NC(C1)C)OC
Tpsa: 41.57
Logp: 0.435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
1-Piperazinecarboxylic acid, 3,5-dimethyl-, methyl ester
SMILES:
O=C(N1CC(C)NC(C1)C)OC
Tpsa:
41.57
Logp:
0.435
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆S₂
Molecular Weight: 130.23
Synonyms: methyl-thiophenethiol,2-methyl-3-thiophenethiol
SMILES: CC(SC=C1)=C1S
Tpsa: 0
Logp: 2.34522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆S₂
Molecular Weight:
130.23
Synonyms:
methyl-thiophenethiol,2-methyl-3-thiophenethiol
SMILES:
CC(SC=C1)=C1S
Tpsa:
0
Logp:
2.34522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: Cyclopropyl-(tetrahydro-pyran-4-yl)-methanone
SMILES: O=C(C1CC1)C2CCOCC2
Tpsa: 26.3
Logp: 1.3921
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:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
Cyclopropyl-(tetrahydro-pyran-4-yl)-methanone
SMILES:
O=C(C1CC1)C2CCOCC2
Tpsa:
26.3
Logp:
1.3921
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: C₈H₃BrFNO₂
Molecular Weight: 244.02
Synonyms: None
SMILES: O=C(O)C1=CC=C(C#N)C(F)=C1Br
Tpsa: 61.09
Logp: 2.15808
H Acceptors: 2
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:
C₈H₃BrFNO₂
Molecular Weight:
244.02
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C#N)C(F)=C1Br
Tpsa:
61.09
Logp:
2.15808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1