CS-0448741
5-(4-(Dimethylamino)piperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1779122-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448741-5g | In Stock | ₹ 2,55,738.84 |
CS-0448741 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,738.84
GST (18%): ₹ 46,032.991
Total Price: ₹ 3,01,771.831
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O
Molecular Weight
233.31
Synonyms
None
SMILES
CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa
36.44
Logp
1.4245
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa: 36.44
Logp: 1.4245
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CN(C)C1CCN(CC1)C2=CN=C(C=C2)C=O
Tpsa:
36.44
Logp:
1.4245
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄Cl₂N₂OS
Molecular Weight: 305.22
Synonyms: None
SMILES: CC1=CC(Cl)=CC(Cl)=C1NC(N2CCOCC2)=S
Tpsa: 24.5
Logp: 3.33082
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₄Cl₂N₂OS
Molecular Weight:
305.22
Synonyms:
None
SMILES:
CC1=CC(Cl)=CC(Cl)=C1NC(N2CCOCC2)=S
Tpsa:
24.5
Logp:
3.33082
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃F₂NO₃
Molecular Weight: 257.23
Synonyms: Methyl 2,5-difluoro-4-morpholin-4-ylbenzoate
SMILES: COC(=O)C1=CC(=C(C=C1F)N2CCOCC2)F
Tpsa: 38.77
Logp: 1.588
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:
C₁₂H₁₃F₂NO₃
Molecular Weight:
257.23
Synonyms:
Methyl 2,5-difluoro-4-morpholin-4-ylbenzoate
SMILES:
COC(=O)C1=CC(=C(C=C1F)N2CCOCC2)F
Tpsa:
38.77
Logp:
1.588
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: C₁₄H₁₃F₃N₂O₃S
Molecular Weight: 346.32
Synonyms: 4-[4-Amino-2-(trifluoromethyl)phenoxy]-N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
Tpsa: 81.42
Logp: 2.988
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₃F₃N₂O₃S
Molecular Weight:
346.32
Synonyms:
4-[4-Amino-2-(trifluoromethyl)phenoxy]-N-methylbenzenesulfonamide
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)N)C(F)(F)F
Tpsa:
81.42
Logp:
2.988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4