CS-0363947
1-Acetyl-N,N-dimethylpiperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 909373-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0363947-500mg | In Stock | ₹ 2,19,033.60 |
CS-0363947 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
None
SMILES
O=C(C1CCN(C(C)=O)CC1)N(C)C
Tpsa
40.62
Logp
0.3331
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(C1CCN(C(C)=O)CC1)N(C)C
Tpsa: 40.62
Logp: 0.3331
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(C1CCN(C(C)=O)CC1)N(C)C
Tpsa:
40.62
Logp:
0.3331
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 1H-Benzotriazole,1-(1-methylethyl)-(9CI)
SMILES: CC(N1N=NC2=CC=CC=C21)C
Tpsa: 30.71
Logp: 2.0122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
1H-Benzotriazole,1-(1-methylethyl)-(9CI)
SMILES:
CC(N1N=NC2=CC=CC=C21)C
Tpsa:
30.71
Logp:
2.0122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃O₂
Molecular Weight: 223.15
Synonyms: 1-Isopropyl-3-nitro-5-trifluoromethyl-1H-pyrazole
SMILES: CC(C)N1C(=CC(=N1)[N+](=O)[O-])C(F)(F)F
Tpsa: 60.96
Logp: 2.391
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃O₂
Molecular Weight:
223.15
Synonyms:
1-Isopropyl-3-nitro-5-trifluoromethyl-1H-pyrazole
SMILES:
CC(C)N1C(=CC(=N1)[N+](=O)[O-])C(F)(F)F
Tpsa:
60.96
Logp:
2.391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂S
Molecular Weight: 206.31
Synonyms: None
SMILES: CC(N1CCN(S(=O)(C)=O)CC1)C
Tpsa: 40.62
Logp: -0.028
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂S
Molecular Weight:
206.31
Synonyms:
None
SMILES:
CC(N1CCN(S(=O)(C)=O)CC1)C
Tpsa:
40.62
Logp:
-0.028
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2