CS-0956959
Tert-butyl 3,5-dimethyl-[1,3-bipiperidine]-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2060061-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0956959-1g | In Stock | ₹ 90,180.24 |
CS-0956959 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,180.24
GST (18%): ₹ 16,232.443
Total Price: ₹ 1,06,412.683
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂O₂
Molecular Weight
296.45
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1CNCC(N2CC(C)CC(C)C2)C1
Tpsa
41.57
Logp
2.2841
H Acceptors
4
H Donors
1
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: C₁₇H₃₂N₂O₂
Molecular Weight: 296.45
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1CNCC(N2CC(C)CC(C)C2)C1
Tpsa: 41.57
Logp: 2.2841
H Acceptors: 4
H Donors: 1
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:
C₁₇H₃₂N₂O₂
Molecular Weight:
296.45
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1CNCC(N2CC(C)CC(C)C2)C1
Tpsa:
41.57
Logp:
2.2841
H Acceptors:
4
H Donors:
1
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: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N(CC)CCC)C2
Tpsa: 70.08
Logp: 2.8302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CC(C(=O)O)CC(N(CC)CCC)C2
Tpsa:
70.08
Logp:
2.8302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₂
Molecular Weight: 292.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)C(C)(C)C(N)C1=CC=C(C=C1)N(C)C
Tpsa: 55.56
Logp: 3.1203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₂
Molecular Weight:
292.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C(C)(C)C(N)C1=CC=C(C=C1)N(C)C
Tpsa:
55.56
Logp:
3.1203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O
Molecular Weight: 237.30
Synonyms: None
SMILES: N=1N=C(NC1N2CCOCC2)CN3CCCC3
Tpsa: 57.28
Logp: 0.2371
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₉N₅O
Molecular Weight:
237.30
Synonyms:
None
SMILES:
N=1N=C(NC1N2CCOCC2)CN3CCCC3
Tpsa:
57.28
Logp:
0.2371
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3