CS-0364188
2-((Pyridin-4-ylmethyl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 70206-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364188-5g | In Stock | ₹ 1,57,085.00 |
CS-0364188 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,57,085.00
GST (18%): ₹ 28,275.30
Total Price: ₹ 1,85,360.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-[(Pyridin-4-ylmethyl)-amino]-ethanol
SMILES
C1=C(C=CN=C1)CNCCO
Tpsa
45.15
Logp
0.1635
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70206-50-7 | Ethanol, 2-[(4-pyridinylmethyl)amino]- | A2B Chem | ₹ 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-[(Pyridin-4-ylmethyl)-amino]-ethanol
SMILES: C1=C(C=CN=C1)CNCCO
Tpsa: 45.15
Logp: 0.1635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-[(Pyridin-4-ylmethyl)-amino]-ethanol
SMILES:
C1=C(C=CN=C1)CNCCO
Tpsa:
45.15
Logp:
0.1635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: None
SMILES: CN(CC1=CC=CC=C1)CC2=C(C(=O)C=C(CO)O2)O
Tpsa: 73.91
Logp: 1.4697
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CN(CC1=CC=CC=C1)CC2=C(C(=O)C=C(CO)O2)O
Tpsa:
73.91
Logp:
1.4697
H Acceptors:
5
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: (+/-)-2-methylglycidyl benzyl ether
SMILES: CC1(COCC2=CC=CC=C2)CO1
Tpsa: 21.76
Logp: 1.9921
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
(+/-)-2-methylglycidyl benzyl ether
SMILES:
CC1(COCC2=CC=CC=C2)CO1
Tpsa:
21.76
Logp:
1.9921
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: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 2-[(2-propynyloxy)carbonyl]benzoic acid
SMILES: C#CCOC(=O)C1=CC=CC=C1C(=O)O
Tpsa: 63.6
Logp: 1.1748
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:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
2-[(2-propynyloxy)carbonyl]benzoic acid
SMILES:
C#CCOC(=O)C1=CC=CC=C1C(=O)O
Tpsa:
63.6
Logp:
1.1748
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3