CS-0448524
5-(4-(Dimethylamino)piperidin-1-yl)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1774897-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448524-5g | In Stock | ₹ 2,66,110.00 |
CS-0448524 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,110.00
GST (18%): ₹ 47,899.80
Total Price: ₹ 3,14,009.80
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=CC(=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=CC(=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=CC(=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: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: 4-Methyl-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES: CC1=C2COC3(CCNCC3)C2=CC=C1.Cl
Tpsa: 21.26
Logp: 2.52572
H Acceptors: 2
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
4-Methyl-3H-spiro[2-benzofuran-1,4'-piperidine] hydrochloride
SMILES:
CC1=C2COC3(CCNCC3)C2=CC=C1.Cl
Tpsa:
21.26
Logp:
2.52572
H Acceptors:
2
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: 3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3
Tpsa: 65.07
Logp: 1.3732
H Acceptors: 5
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
3-Oxo-4-(tetrahydro-furan-2-ylmethyl)-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)CC3CCCO3
Tpsa:
65.07
Logp:
1.3732
H Acceptors:
5
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (R)-(+)-5-METHOXY 2-AMINOTETRALIN
SMILES: COC1=CC=CC2=C1CC[C@H](C2)N
Tpsa: 35.25
Logp: 1.5112
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(R)-(+)-5-METHOXY 2-AMINOTETRALIN
SMILES:
COC1=CC=CC2=C1CC[C@H](C2)N
Tpsa:
35.25
Logp:
1.5112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1