CS-0952983
Tert-butyl 4-cyano-4-(oxiran-2-ylmethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2059939-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0952983-5g | In Stock | ₹ 3,16,999.80 |
CS-0952983 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,999.80
GST (18%): ₹ 57,059.964
Total Price: ₹ 3,74,059.764
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O₃
Molecular Weight
266.34
Synonyms
None
SMILES
N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC2OC2
Tpsa
65.86
Logp
2.31618
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₃
Molecular Weight: 266.34
Synonyms: None
SMILES: N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC2OC2
Tpsa: 65.86
Logp: 2.31618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₃
Molecular Weight:
266.34
Synonyms:
None
SMILES:
N#CC1(CCN(C(=O)OC(C)(C)C)CC1)CC2OC2
Tpsa:
65.86
Logp:
2.31618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃N₂OS
Molecular Weight: 264.27
Synonyms: None
SMILES: O=S1(=NC2=NC=CC(=C2)C(F)(F)F)CCCC1
Tpsa: 42.32
Logp: 2.9937
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃N₂OS
Molecular Weight:
264.27
Synonyms:
None
SMILES:
O=S1(=NC2=NC=CC(=C2)C(F)(F)F)CCCC1
Tpsa:
42.32
Logp:
2.9937
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: O=CC1=C(C=CN1CC)C2=CC=CC(=C2)C
Tpsa: 22
Logp: 3.29592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=CC1=C(C=CN1CC)C2=CC=CC(=C2)C
Tpsa:
22
Logp:
3.29592
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: FCC1OCC(N(C)C1)C
Tpsa: 12.47
Logp: 0.675
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
FCC1OCC(N(C)C1)C
Tpsa:
12.47
Logp:
0.675
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1