CS-0684748
N-(3-Methylbutan-2-yl)piperidine-4-carboxamide
Manufacturer: ChemScene
CAS Number: 1038300-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684748-5g | In Stock | ₹ 99,502.00 |
| 10g | CS-0684748-10g | In Stock | ₹ 1,47,473.00 |
CS-0684748 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,502.00
GST (18%): ₹ 17,910.36
Total Price: ₹ 1,17,412.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
None
SMILES
CC(C)C(C)NC(=O)C1CCNCC1
Tpsa
41.13
Logp
1.1467
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038300-20-7 | N-(3-methylbutan-2-yl)piperidine-4-carboxamide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC(C)C(C)NC(=O)C1CCNCC1
Tpsa: 41.13
Logp: 1.1467
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)C(C)NC(=O)C1CCNCC1
Tpsa:
41.13
Logp:
1.1467
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: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: COC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)N
Tpsa: 52.32
Logp: 2.2683
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:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
COC(=O)CC(C1=CC(=CC=C1)C(F)(F)F)N
Tpsa:
52.32
Logp:
2.2683
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: C₁₃H₁₃ClN₂
Molecular Weight: 232.71
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa: 38.05
Logp: 3.97422
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃ClN₂
Molecular Weight:
232.71
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa:
38.05
Logp:
3.97422
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2[N+](=O)[O-])N
Tpsa: 95.46
Logp: 3.0822
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=CC=C2[N+](=O)[O-])N
Tpsa:
95.46
Logp:
3.0822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4