CS-0200100
1-Benzyl 3-methyl (R)-piperazine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 405175-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200100-5g | In Stock | ₹ 1,22,197.00 |
CS-0200100 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES
COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa
67.87
Logp
0.77
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 405175-79-3 | (R)-4-N-Cbz-piperazine-2-carboxylic acid methyl ester | A2B Chem | ₹ 1,07,067.00 - ₹ 3,16,662.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: 1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES: COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 0.77
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
1-Benzyl 3-methyl (3R)-piperazine-1,3-dicarboxylate
SMILES:
COC(=O)[C@H]1CN(CCN1)C(=O)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
0.77
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES: CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa: 38.33
Logp: 1.4365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
1,2,3,4-Tetrahydro-1-isoquinoline carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1C2=CC=CC=C2CCN1
Tpsa:
38.33
Logp:
1.4365
H Acceptors:
3
H Donors:
1
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: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: pseudoisodictamnine
SMILES: CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa: 35.14
Logp: 2.2847
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
pseudoisodictamnine
SMILES:
CN1C2=CC=CC=C2C3=C(C=CO3)C1=O
Tpsa:
35.14
Logp:
2.2847
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 6-METHOXY-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3-PYRROLIDINE]
SMILES: COC1=CC2=C(C3(CNCC3)CCC2)C=C1
Tpsa: 21.26
Logp: 2.2626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
6-METHOXY-3,4-DIHYDRO-2H-SPIRO[NAPHTHALENE-1,3-PYRROLIDINE]
SMILES:
COC1=CC2=C(C3(CNCC3)CCC2)C=C1
Tpsa:
21.26
Logp:
2.2626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1