CS-0258831
[2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine
Manufacturer: ChemScene
CAS Number: 136469-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258831-50mg | In Stock | ₹ 13,884.00 |
| 100mg | CS-0258831-100mg | In Stock | ₹ 20,737.00 |
| 250mg | CS-0258831-250mg | In Stock | ₹ 29,548.00 |
| 500mg | CS-0258831-500mg | In Stock | ₹ 46,636.00 |
| 1g | CS-0258831-1g | In Stock | ₹ 59,630.00 |
CS-0258831 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,884.00
GST (18%): ₹ 2,499.12
Total Price: ₹ 16,383.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
N1,N1-Dimethyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine
SMILES
CN(C)CCNCC1=CC=NC=C1
Tpsa
28.16
Logp
0.7328
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136469-84-6 | N1,N1-Dimethyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine | A2B Chem | ₹ 19,491.00 - ₹ 44,055.00 |
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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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: N1,N1-Dimethyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine
SMILES: CN(C)CCNCC1=CC=NC=C1
Tpsa: 28.16
Logp: 0.7328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
N1,N1-Dimethyl-N2-(pyridin-4-ylmethyl)ethane-1,2-diamine
SMILES:
CN(C)CCNCC1=CC=NC=C1
Tpsa:
28.16
Logp:
0.7328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-(2-HYDROXYPHENYL)-3-METHYLPIPERIDINE
SMILES: OC1=CC=CC=C1N2CC(C)CCC2
Tpsa: 23.47
Logp: 2.6285
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-(2-HYDROXYPHENYL)-3-METHYLPIPERIDINE
SMILES:
OC1=CC=CC=C1N2CC(C)CCC2
Tpsa:
23.47
Logp:
2.6285
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₃
Molecular Weight: 290.36
Synonyms: None
SMILES: O=C(O)CCC(NC1=CC=C(N2CCC(C)CC2)C=C1)=O
Tpsa: 69.64
Logp: 2.7262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₃
Molecular Weight:
290.36
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=CC=C(N2CCC(C)CC2)C=C1)=O
Tpsa:
69.64
Logp:
2.7262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4'-(4-HYDROXYPIPERIDINO)ACETOPHENONE
SMILES: CC(C1=CC=C(N2CCC(O)CC2)C=C1)=O
Tpsa: 40.54
Logp: 1.8503
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4'-(4-HYDROXYPIPERIDINO)ACETOPHENONE
SMILES:
CC(C1=CC=C(N2CCC(O)CC2)C=C1)=O
Tpsa:
40.54
Logp:
1.8503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2