CS-0539981
N,N,1-trimethylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 613678-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0539981-100g | In Stock | ₹ 1,74,542.40 |
CS-0539981 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,74,542.40
GST (18%): ₹ 31,417.632
Total Price: ₹ 2,05,960.032
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O
Molecular Weight
170.25
Synonyms
N,N,1-trimethyl-4-Piperidinecarboxamide
SMILES
CN1CCC(CC1)C(=O)N(C)C
Tpsa
23.55
Logp
0.4164
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: N,N,1-trimethyl-4-Piperidinecarboxamide
SMILES: CN1CCC(CC1)C(=O)N(C)C
Tpsa: 23.55
Logp: 0.4164
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
N,N,1-trimethyl-4-Piperidinecarboxamide
SMILES:
CN1CCC(CC1)C(=O)N(C)C
Tpsa:
23.55
Logp:
0.4164
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: C₃₃H₂₉N₃O₄
Molecular Weight: 531.60
Synonyms: Z-L-His(Tr)-OH
SMILES: O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa: 93.45
Logp: 5.6454
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₂₉N₃O₄
Molecular Weight:
531.60
Synonyms:
Z-L-His(Tr)-OH
SMILES:
O=C(O)[C@H](CC1=CN(C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=N1)NC(OCC5=CC=CC=C5)=O
Tpsa:
93.45
Logp:
5.6454
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: N-benzhydryl-3-(hydroxyimino)azetidine
SMILES: C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 35.83
Logp: 2.9218
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
N-benzhydryl-3-(hydroxyimino)azetidine
SMILES:
C1C(=NO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
35.83
Logp:
2.9218
H Acceptors:
3
H Donors:
1
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: N-Cycloheptyl-1,2-ethanediamine
SMILES: C1CCCC(CC1)NCCN
Tpsa: 38.05
Logp: 1.2575
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
N-Cycloheptyl-1,2-ethanediamine
SMILES:
C1CCCC(CC1)NCCN
Tpsa:
38.05
Logp:
1.2575
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3