CS-0946999
1-(3-Amino-4-methylpiperidin-1-yl)-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1410029-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0946999-5g | In Stock | ₹ 2,15,097.84 |
CS-0946999 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,15,097.84
GST (18%): ₹ 38,717.611
Total Price: ₹ 2,53,815.451
Purity
95%
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
O=C(N1CCC(C)C(N)C1)C(C)(C)C
Tpsa
46.33
Logp
1.2282
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: O=C(N1CCC(C)C(N)C1)C(C)(C)C
Tpsa: 46.33
Logp: 1.2282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
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:
O=C(N1CCC(C)C(N)C1)C(C)(C)C
Tpsa:
46.33
Logp:
1.2282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03700731
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₈
Molecular Weight: 400.42
Synonyms: ENA 713; SDZ-ENA 713
SMILES: O=C(OC1=CC=CC([C@@H](N(C)C)C)=C1)N(CC)C.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa: 147.84
Logp: 0.6371
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD03700731
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₈
Molecular Weight:
400.42
Synonyms:
ENA 713; SDZ-ENA 713
SMILES:
O=C(OC1=CC=CC([C@@H](N(C)C)C)=C1)N(CC)C.O=C(O)[C@H](O)[C@@H](O)C(O)=O
Tpsa:
147.84
Logp:
0.6371
H Acceptors:
7
H Donors:
4
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: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: None
SMILES: O=C1C=2C(NC(CN[C@@H](C)C3=CC=CC=C3)=N1)=CC=CC2
Tpsa: 57.78
Logp: 2.7739
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
None
SMILES:
O=C1C=2C(NC(CN[C@@H](C)C3=CC=CC=C3)=N1)=CC=CC2
Tpsa:
57.78
Logp:
2.7739
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: None
SMILES: O=N(=O)C1=CC=C(C=C1OCCC)N2CCC(O)CC2
Tpsa: 75.84
Logp: 2.3447
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C(C=C1OCCC)N2CCC(O)CC2
Tpsa:
75.84
Logp:
2.3447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5