CS-0555892
2-(Pyridin-2-yl)-N-(2-(vinyloxy)ethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 625410-03-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555892-5g | In Stock | ₹ 2,38,113.48 |
CS-0555892 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,38,113.48
GST (18%): ₹ 42,860.426
Total Price: ₹ 2,80,973.906
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
(2-Pyridin-2-yl-ethyl)-(2-vinyloxy-ethyl)-amine
SMILES
C=COCCNCCC1=NC=CC=C1
Tpsa
34.15
Logp
1.3738
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 625410-03-9 | 2-(Pyridin-2-yl)-N-(2-(vinyloxy)ethyl)ethanamine | A2B Chem | -- |
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: (2-Pyridin-2-yl-ethyl)-(2-vinyloxy-ethyl)-amine
SMILES: C=COCCNCCC1=NC=CC=C1
Tpsa: 34.15
Logp: 1.3738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
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:
(2-Pyridin-2-yl-ethyl)-(2-vinyloxy-ethyl)-amine
SMILES:
C=COCCNCCC1=NC=CC=C1
Tpsa:
34.15
Logp:
1.3738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀F₃N₃O₂S
Molecular Weight: 377.34
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)C3=NC(=C(C(=C3)C(F)(F)F)C#N)SCC#N
Tpsa: 78.93
Logp: 4.02596
H Acceptors: 6
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:
C₁₇H₁₀F₃N₃O₂S
Molecular Weight:
377.34
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)C3=NC(=C(C(=C3)C(F)(F)F)C#N)SCC#N
Tpsa:
78.93
Logp:
4.02596
H Acceptors:
6
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: C₁₇H₁₁F₃N₂O₂S
Molecular Weight: 364.34
Synonyms: None
SMILES: C=CCSC1=C(C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(F)(F)F)C#N
Tpsa: 55.14
Logp: 4.64588
H Acceptors: 5
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:
C₁₇H₁₁F₃N₂O₂S
Molecular Weight:
364.34
Synonyms:
None
SMILES:
C=CCSC1=C(C(=CC(=N1)C2=CC3=C(C=C2)OCO3)C(F)(F)F)C#N
Tpsa:
55.14
Logp:
4.64588
H Acceptors:
5
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: C₁₇H₁₅Cl₂NO₄
Molecular Weight: 368.21
Synonyms: dimethyl 3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES: COC(=O)C1=C2CCCN2C(=C1C(=O)OC)C3=CC(=C(C=C3)Cl)Cl
Tpsa: 57.53
Logp: 3.9813
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:
C₁₇H₁₅Cl₂NO₄
Molecular Weight:
368.21
Synonyms:
dimethyl 3-(3,4-dichlorophenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylate
SMILES:
COC(=O)C1=C2CCCN2C(=C1C(=O)OC)C3=CC(=C(C=C3)Cl)Cl
Tpsa:
57.53
Logp:
3.9813
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3