CS-0445343
6-(Diethylamino)-2-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1355189-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445343-1g | In Stock | ₹ 91,047.00 |
CS-0445343 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,047.00
GST (18%): ₹ 16,388.46
Total Price: ₹ 1,07,435.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O
Molecular Weight
192.26
Synonyms
None
SMILES
CCN(CC)C1=CC=C(C=O)C(=N1)C
Tpsa
33.2
Logp
2.04872
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1355189-80-8 | 6-(Diethylamino)-2-methylnicotinaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: None
SMILES: CCN(CC)C1=CC=C(C=O)C(=N1)C
Tpsa: 33.2
Logp: 2.04872
H Acceptors: 3
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:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
None
SMILES:
CCN(CC)C1=CC=C(C=O)C(=N1)C
Tpsa:
33.2
Logp:
2.04872
H Acceptors:
3
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: C₁₃H₁₂N₂O
Molecular Weight: 212.25
Synonyms: None
SMILES: CC1=CC(=CN=C1NC2=CC=CC=C2)C=O
Tpsa: 41.99
Logp: 2.94612
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₂N₂O
Molecular Weight:
212.25
Synonyms:
None
SMILES:
CC1=CC(=CN=C1NC2=CC=CC=C2)C=O
Tpsa:
41.99
Logp:
2.94612
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate
SMILES: C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 2.3981
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
2-Methyl-2-propanyl 4-amino-3-(trifluoromethyl)-1-piperidinecarboxylate
SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
2.3981
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES: COC(=O)C1CCC2(CCNCC2)OC1
Tpsa: 47.56
Logp: 0.7082
H Acceptors: 4
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Oxa-9-azaspiro[5.5]undecane-3-carboxylic acid, methyl ester
SMILES:
COC(=O)C1CCC2(CCNCC2)OC1
Tpsa:
47.56
Logp:
0.7082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1