CS-0095743
Benzyl (S)-2-(cyanomethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2158302-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0095743-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0095743-250mg | In Stock | ₹ 1,602.00 |
| 1g | CS-0095743-1g | In Stock | ₹ 6,319.00 |
| 5g | CS-0095743-5g | In Stock | ₹ 28,035.00 |
| 10g | CS-0095743-10g | In Stock | ₹ 41,474.00 |
| 25g | CS-0095743-25g | In Stock | ₹ 1,03,685.00 |
CS-0095743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂
Molecular Weight
259.30
Synonyms
BENZYL 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 (S)-2-(CYANOMETHYL)PIPERAZINE-1-CARBOXYLATE | 2158302-01-1 | | 1g | eMolecules | ₹ 14,280.05 | |
 | 2158302-01-1 | benzyl (2S)-2-(cyanomethyl)piperazine-1-carboxylate | A2B Chem | ₹ 801.00 - ₹ 9,968.00 |
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: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: BENZYL 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:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
BENZYL 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: MFCD01194090
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂
Molecular Weight: 204.27
Synonyms: Dibenzo[a,e]cyclooctatetraene
SMILES: C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa: 0
Logp: 4.3408
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01194090
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂
Molecular Weight:
204.27
Synonyms:
Dibenzo[a,e]cyclooctatetraene
SMILES:
C12=CC=CC=C1/C=C\C3=CC=CC=C3/C=C\2
Tpsa:
0
Logp:
4.3408
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 8-bromo-quinolin-6-ol
SMILES: OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
8-bromo-quinolin-6-ol
SMILES:
OC1=CC(Br)=C2N=CC=CC2=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₂BrF₃N₂O
Molecular Weight: 349.15
Synonyms: 4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES: FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa: 27.05
Logp: 4.5167
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂BrF₃N₂O
Molecular Weight:
349.15
Synonyms:
4-bromo-1-(oxan-2-yl)-5-(trifluoromethyl)-1H-indazole
SMILES:
FC(C1=C(Br)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa:
27.05
Logp:
4.5167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1