CS-0142050
Benzyl (R)-2-(cyanomethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306255-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142050-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0142050-250mg | In Stock | ₹ 1,454.52 |
CS-0142050 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
benzyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES
O=C(N1[C@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa
65.36
Logp
1.51068
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BENZYL (2R)-2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE | 2306255-32-1 | | 1g | eMolecules | ₹ 36,145.68 | |
 | 2306255-32-1 | benzyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate | A2B Chem | ₹ 427.80 - ₹ 4,021.32 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: benzyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES: O=C(N1[C@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.51068
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
benzyl (2R)-2-(cyanomethyl)piperazine-1-carboxylate
SMILES:
O=C(N1[C@H](CC#N)CNCC1)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.51068
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16658903
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 2-AMino-4-broMo-pyridin-3-ol
SMILES: BrC1=C(O)C(N)=NC=C1
Tpsa: 59.14
Logp: 1.1319
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658903
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
2-AMino-4-broMo-pyridin-3-ol
SMILES:
BrC1=C(O)C(N)=NC=C1
Tpsa:
59.14
Logp:
1.1319
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08437660
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (S)-1-Boc-2-Methyl-[1,4]diazepane
SMILES: C[C@@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08437660
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(S)-1-Boc-2-Methyl-[1,4]diazepane
SMILES:
C[C@@H]1N(CCCNC1)C(OC(C)(C)C)=O
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00270016
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: Isoquinoline-5-sulfonylchlorideHCl
SMILES: O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O
Tpsa: 47.03
Logp: 2.1623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270016
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
Isoquinoline-5-sulfonylchlorideHCl
SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(Cl)=O
Tpsa:
47.03
Logp:
2.1623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1