CS-0448357
3-(4-(Dimethylamino)piperidin-1-yl)picolinaldehyde
Manufacturer: ChemScene
CAS Number: 1774897-39-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448357-5g | In Stock | ₹ 2,65,932.00 |
CS-0448357 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,932.00
GST (18%): ₹ 47,867.76
Total Price: ₹ 3,13,799.76
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=C(C=O)N=CC=C2
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=C(C=O)N=CC=C2
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=C(C=O)N=CC=C2
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: CN1CC2=C(C=CC(=C2)C(=O)O)OCC1=O
Tpsa: 66.84
Logp: 0.7356
H Acceptors: 3
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
CN1CC2=C(C=CC(=C2)C(=O)O)OCC1=O
Tpsa:
66.84
Logp:
0.7356
H Acceptors:
3
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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 9-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES: C1CCNC2=C(C1)C=CC=C2Br
Tpsa: 12.03
Logp: 3.1973
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
9-Bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
SMILES:
C1CCNC2=C(C1)C=CC=C2Br
Tpsa:
12.03
Logp:
3.1973
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₂
Molecular Weight: 218.29
Synonyms: 2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C
Tpsa: 26.3
Logp: 3.29484
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₈O₂
Molecular Weight:
218.29
Synonyms:
2-Cyclobutylmethoxy-4,6-dimethyl-benzaldehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OCC2CCC2)C
Tpsa:
26.3
Logp:
3.29484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4