CS-0469765
Di-tert-butyl (R)-2-(cyanomethyl)piperazine-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1242267-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0469765-5g | In Stock | ₹ 3,30,090.48 |
CS-0469765 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,30,090.48
GST (18%): ₹ 59,416.286
Total Price: ₹ 3,89,506.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇N₃O₄
Molecular Weight
325.40
Synonyms
(s)-1,4-Di-boc-2-cyanomethylpiperazine
SMILES
N#CC[C@H]1N(CCN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)C
Tpsa
82.87
Logp
2.75648
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242267-81-7 | 1,4-Piperazinedicarboxylic acid, 2-(cyanomethyl)-, 1,4-bis(1,1-dimethylethyl) ester, (2R)- | A2B Chem | -- |
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
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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: C₁₆H₂₇N₃O₄
Molecular Weight: 325.40
Synonyms: (s)-1,4-Di-boc-2-cyanomethylpiperazine
SMILES: N#CC[C@H]1N(CCN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)C
Tpsa: 82.87
Logp: 2.75648
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₇N₃O₄
Molecular Weight:
325.40
Synonyms:
(s)-1,4-Di-boc-2-cyanomethylpiperazine
SMILES:
N#CC[C@H]1N(CCN(C(=O)OC(C)(C)C)C1)C(=O)OC(C)(C)C
Tpsa:
82.87
Logp:
2.75648
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27987116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HFN₂S
Molecular Weight: 128.13
Synonyms: None
SMILES: FC1=CSC(=N1)C#N
Tpsa: 36.68
Logp: 1.15388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HFN₂S
Molecular Weight:
128.13
Synonyms:
None
SMILES:
FC1=CSC(=N1)C#N
Tpsa:
36.68
Logp:
1.15388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27987117
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HFN₂S
Molecular Weight: 128.13
Synonyms: None
SMILES: FC1=CN=C(S1)C#N
Tpsa: 36.68
Logp: 1.15388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27987117
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HFN₂S
Molecular Weight:
128.13
Synonyms:
None
SMILES:
FC1=CN=C(S1)C#N
Tpsa:
36.68
Logp:
1.15388
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂BrNO
Molecular Weight: 302.17
Synonyms: 7-benzyloxy-4-bromoindole
SMILES: BrC1=CC=C(OCC2=CC=CC=C2)C2=C1C=CN2
Tpsa: 25.02
Logp: 4.5094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO
Molecular Weight:
302.17
Synonyms:
7-benzyloxy-4-bromoindole
SMILES:
BrC1=CC=C(OCC2=CC=CC=C2)C2=C1C=CN2
Tpsa:
25.02
Logp:
4.5094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3