CS-W004420
tert-butyl cis-2,6-dimethylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 180975-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004420-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-W004420-250mg | In Stock | ₹ 770.04 |
| 1g | CS-W004420-1g | In Stock | ₹ 1,796.76 |
| 5g | CS-W004420-5g | In Stock | ₹ 8,898.24 |
| 25g | CS-W004420-25g | In Stock | ₹ 34,138.44 |
CS-W004420 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD09265026
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate
SMILES
C[C@@H]1CNC[C@@H](N1C(=O)OC(C)(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 | |
|---|---|---|---|---|
 | 1-Piperazinecarboxylic acid, 2,6-dimethyl-, 1,1-dimethylethyl ester, (2R,6S)-rel- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 1,92,253.32 | |
 | 180975-66-0 | (2R,6S)-tert-Butyl 2,6-dimethylpiperazine-1-carboxylate | A2B Chem | ₹ 342.24 - ₹ 84,704.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09265026
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate
SMILES: C[C@@H]1CNC[C@@H](N1C(=O)OC(C)(C)C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265026
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (2R,6S)-2,6-dimethylpiperazine-1-carboxylate
SMILES:
C[C@@H]1CNC[C@@H](N1C(=O)OC(C)(C)C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: Methyl3-(4-hydroxyphenyl)hex-4-ynoate
SMILES: CC#CC(C1=CC=C(O)C=C1)CC(OC)=O
Tpsa: 46.53
Logp: 2.0622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
Methyl3-(4-hydroxyphenyl)hex-4-ynoate
SMILES:
CC#CC(C1=CC=C(O)C=C1)CC(OC)=O
Tpsa:
46.53
Logp:
2.0622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD17014843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrN₄O
Molecular Weight: 231.05
Synonyms: 2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-olhydrobromide
SMILES: OC1=CN2C(C=C1)=NC(N)=N2.Br
Tpsa: 76.44
Logp: 0.595
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD17014843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrN₄O
Molecular Weight:
231.05
Synonyms:
2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-olhydrobromide
SMILES:
OC1=CN2C(C=C1)=NC(N)=N2.Br
Tpsa:
76.44
Logp:
0.595
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12828072
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂
Molecular Weight: 231.48
Synonyms: 5-Bromo-2-chloro-6-methylpyridine-3-carbonitrile
SMILES: CC1=C(Br)C=C(C(Cl)=N1)C#N
Tpsa: 36.68
Logp: 2.6776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12828072
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClN₂
Molecular Weight:
231.48
Synonyms:
5-Bromo-2-chloro-6-methylpyridine-3-carbonitrile
SMILES:
CC1=C(Br)C=C(C(Cl)=N1)C#N
Tpsa:
36.68
Logp:
2.6776
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0