CS-0772983
Tert-butyl 4-(3-cyano-4-ethoxy-4-oxobutyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1770799-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0772983-5g | In Stock | ₹ 1,29,623.40 |
CS-0772983 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,623.40
GST (18%): ₹ 23,332.212
Total Price: ₹ 1,52,955.612
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₂O₄
Molecular Weight
324.42
Synonyms
None
SMILES
CCOC(=O)C(CCC1CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa
79.63
Logp
3.11658
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂O₄
Molecular Weight: 324.42
Synonyms: None
SMILES: CCOC(=O)C(CCC1CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa: 79.63
Logp: 3.11658
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂O₄
Molecular Weight:
324.42
Synonyms:
None
SMILES:
CCOC(=O)C(CCC1CCN(CC1)C(=O)OC(C)(C)C)C#N
Tpsa:
79.63
Logp:
3.11658
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₃
Molecular Weight: 336.43
Synonyms: None
SMILES: CC1=NC(N)=C(CCC2CCN(CC2)C(=O)OC(C)(C)C)C(=O)N1
Tpsa: 101.31
Logp: 2.24022
H Acceptors: 5
H Donors: 2
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:
C₁₇H₂₈N₄O₃
Molecular Weight:
336.43
Synonyms:
None
SMILES:
CC1=NC(N)=C(CCC2CCN(CC2)C(=O)OC(C)(C)C)C(=O)N1
Tpsa:
101.31
Logp:
2.24022
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅Cl₂N₅O
Molecular Weight: 362.30
Synonyms: None
SMILES: Cl.C[C@H](N)C(=O)N1CCC(CCC2=C(N)N=C(C)N=C2Cl)CC1
Tpsa: 98.13
Logp: 1.96082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅Cl₂N₅O
Molecular Weight:
362.30
Synonyms:
None
SMILES:
Cl.C[C@H](N)C(=O)N1CCC(CCC2=C(N)N=C(C)N=C2Cl)CC1
Tpsa:
98.13
Logp:
1.96082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrFN₂
Molecular Weight: 291.12
Synonyms: None
SMILES: FC1=C(C=CC=C1)N1N=CC2=C(Br)C=CC=C12
Tpsa: 17.82
Logp: 3.9271
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrFN₂
Molecular Weight:
291.12
Synonyms:
None
SMILES:
FC1=C(C=CC=C1)N1N=CC2=C(Br)C=CC=C12
Tpsa:
17.82
Logp:
3.9271
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1