CS-0061422
tert-Butyl 2,5-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 643041-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061422-100mg | In Stock | ₹ 8,989.00 |
| 250mg | CS-0061422-250mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0061422-1g | In Stock | ₹ 26,878.00 |
CS-0061422 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1-tert-Butoxycarbonyl-2,5-dimethylpiperazine
SMILES
CC1CN(C(C)CN1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
1.6037
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 643041-20-7 | 1-Boc-2,5-diMethyl-piperazine | A2B Chem | ₹ 11,036.00 - ₹ 28,747.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3267
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-tert-Butoxycarbonyl-2,5-dimethylpiperazine
SMILES: CC1CN(C(C)CN1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-tert-Butoxycarbonyl-2,5-dimethylpiperazine
SMILES:
CC1CN(C(C)CN1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: N-1-Benzyl-2-methylpiperazine
SMILES: CC1CNCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.4803
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
N-1-Benzyl-2-methylpiperazine
SMILES:
CC1CNCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.4803
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 3'-chloro-6'-methylpropiophenone
SMILES: CCC(=O)C1=C(C)C=CC(=C1)Cl
Tpsa: 17.07
Logp: 3.24112
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
3'-chloro-6'-methylpropiophenone
SMILES:
CCC(=O)C1=C(C)C=CC(=C1)Cl
Tpsa:
17.07
Logp:
3.24112
H Acceptors:
1
H Donors:
0
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: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 4-FLUORO-2-(TRIFLUOROMETHYL)PROPIOPHENONE
SMILES: CCC(=O)C1=C(C=C(C=C1)F)C(F)(F)F
Tpsa: 17.07
Logp: 3.4372
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
4-FLUORO-2-(TRIFLUOROMETHYL)PROPIOPHENONE
SMILES:
CCC(=O)C1=C(C=C(C=C1)F)C(F)(F)F
Tpsa:
17.07
Logp:
3.4372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2