CS-0734321
(R)-tert-Butyl 2-(2-cyanoacetyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1260609-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0734321-5g | In Stock | ₹ 2,83,732.00 |
CS-0734321 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,83,732.00
GST (18%): ₹ 51,071.76
Total Price: ₹ 3,34,803.76
Purity
98%
MDL No
MFCD11975849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃
Molecular Weight
252.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC[C@@H]1C(=O)CC#N
Tpsa
70.4
Logp
2.25878
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Show Difference
Purity: 98%
MDL No: MFCD11975849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC[C@@H]1C(=O)CC#N
Tpsa: 70.4
Logp: 2.25878
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC[C@@H]1C(=O)CC#N
Tpsa:
70.4
Logp:
2.25878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23132083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: None
SMILES: OC1=C(Br)C=C(C=C1)C(=O)C(F)(F)F
Tpsa: 37.3
Logp: 2.8997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23132083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
None
SMILES:
OC1=C(Br)C=C(C=C1)C(=O)C(F)(F)F
Tpsa:
37.3
Logp:
2.8997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26397602
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₄
Molecular Weight: 317.34
Synonyms: None
SMILES: CCOC(=O)C1=C(C)N=C(N2CCC(CC2)C(O)=O)C(=C1)C#N
Tpsa: 103.52
Logp: 1.7394
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26397602
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₄
Molecular Weight:
317.34
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)N=C(N2CCC(CC2)C(O)=O)C(=C1)C#N
Tpsa:
103.52
Logp:
1.7394
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11975750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: None
SMILES: COC1=CC=C2N=C(SC2=C1)C(C)=O
Tpsa: 39.19
Logp: 2.5075
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
None
SMILES:
COC1=CC=C2N=C(SC2=C1)C(C)=O
Tpsa:
39.19
Logp:
2.5075
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2