CS-0071893
Methyl[2-(pyridin-4-yl)ethyl]amine
Manufacturer: ChemScene
CAS Number: 55496-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071893-1g | In Stock | ₹ 7,476.00 |
| 5g | CS-0071893-5g | In Stock | ₹ 28,836.00 |
CS-0071893 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
98%
MDL No
MFCD00047456
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂
Molecular Weight
136.19
Synonyms
4-[2-(Methylamino)ethyl]pyridine
SMILES
CNCCC1=CC=NC=C1
Tpsa
24.92
Logp
0.8435
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55496-55-4 | 4-[2-(Methylamino)ethyl]pyridine | A2B Chem | ₹ 8,099.00 - ₹ 1,16,590.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00047456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 4-[2-(Methylamino)ethyl]pyridine
SMILES: CNCCC1=CC=NC=C1
Tpsa: 24.92
Logp: 0.8435
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
4-[2-(Methylamino)ethyl]pyridine
SMILES:
CNCCC1=CC=NC=C1
Tpsa:
24.92
Logp:
0.8435
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03618982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: None
SMILES: O=S(C1=C(F)C=CC=C1)(NCC(O)=O)=O
Tpsa: 83.47
Logp: 0.1886
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD03618982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
None
SMILES:
O=S(C1=C(F)C=CC=C1)(NCC(O)=O)=O
Tpsa:
83.47
Logp:
0.1886
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02854004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₃S
Molecular Weight: 358.24
Synonyms: 2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl
Tpsa: 55.4
Logp: 4.4225
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD02854004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₃S
Molecular Weight:
358.24
Synonyms:
2-[(2-Chloroacetyl)amino]-4-(2-chlorophenyl)-3-thiophenecarboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C2=CC=CC=C2Cl
Tpsa:
55.4
Logp:
4.4225
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD18448504
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 4-Isoquinolinamine,1-bromo-(9CI)
SMILES: BrC1=NC=C(N)C2=CC=CC=C12
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD18448504
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
4-Isoquinolinamine,1-bromo-(9CI)
SMILES:
BrC1=NC=C(N)C2=CC=CC=C12
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0