CS-0851909
Tert-butyl 3-[(benzylideneamino)methyl] piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1824819-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851909-1g | In Stock | ₹ 19,593.24 |
| 5g | CS-0851909-5g | In Stock | ₹ 52,533.84 |
CS-0851909 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,593.24
GST (18%): ₹ 3,526.783
Total Price: ₹ 23,120.023
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC(C/N=C/C2=CC=CC=C2)C1
Tpsa
41.9
Logp
3.7526
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC(C/N=C/C2=CC=CC=C2)C1
Tpsa: 41.9
Logp: 3.7526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC(C/N=C/C2=CC=CC=C2)C1
Tpsa:
41.9
Logp:
3.7526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: COC1=CC=CC(C(=O)CC(C)(C)C)=C1
Tpsa: 26.3
Logp: 3.3141
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
COC1=CC=CC(C(=O)CC(C)(C)C)=C1
Tpsa:
26.3
Logp:
3.3141
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C(=O)N2C[C@H](O)C[C@@H]12
Tpsa: 69.64
Logp: 0.2141
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C(=O)N2C[C@H](O)C[C@@H]12
Tpsa:
69.64
Logp:
0.2141
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₁ClOSi₂
Molecular Weight: 224.88
Synonyms: None
SMILES: C[Si](C)(C)O[Si](C)(C)CCCCl
Tpsa: 9.23
Logp: 3.6719
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₁ClOSi₂
Molecular Weight:
224.88
Synonyms:
None
SMILES:
C[Si](C)(C)O[Si](C)(C)CCCCl
Tpsa:
9.23
Logp:
3.6719
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5