CS-1006319
3-(2-(2,6-dimethylpiperidin-1-yl)acetamido-2-13C-2-13C)propanoic acid
Manufacturer: ChemScene
CAS Number: 922182-44-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁ ₁₃CH₂₂N₂O₃
Molecular Weight
243.31
Synonyms
None
SMILES
[13CH2](C(NCCC(O)=O)=O)N1C(C)CCCC1C
Tpsa
69.64
Logp
0.8402
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 922182-44-3 | 3-(2-(2,6-dimethylpiperidin-1-yl)acetamido-2-13C-2-13C)propanoic acid | A2B Chem | ₹ 1,30,479.00 |
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: C₁₁ ₁₃CH₂₂N₂O₃
Molecular Weight: 243.31
Synonyms: None
SMILES: [13CH2](C(NCCC(O)=O)=O)N1C(C)CCCC1C
Tpsa: 69.64
Logp: 0.8402
H Acceptors: 3
H Donors: 2
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:
C₁₁ ₁₃CH₂₂N₂O₃
Molecular Weight:
243.31
Synonyms:
None
SMILES:
[13CH2](C(NCCC(O)=O)=O)N1C(C)CCCC1C
Tpsa:
69.64
Logp:
0.8402
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₀Cl₂N₄O
Molecular Weight: 333.17
Synonyms: None
SMILES: O=C(NC)C1=CC=CC(=C1)C2=NC=3N=C(Cl)N=C(Cl)C3C=C2
Tpsa: 67.77
Logp: 3.3582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂N₄O
Molecular Weight:
333.17
Synonyms:
None
SMILES:
O=C(NC)C1=CC=CC(=C1)C2=NC=3N=C(Cl)N=C(Cl)C3C=C2
Tpsa:
67.77
Logp:
3.3582
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(O)CCC=1C=CC=C(C1F)C
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(O)CCC=1C=CC=C(C1F)C
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: None
SMILES: ClCCCC1=COC=2C=CC(O)=CC21
Tpsa: 33.37
Logp: 3.3098
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
None
SMILES:
ClCCCC1=COC=2C=CC(O)=CC21
Tpsa:
33.37
Logp:
3.3098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3