CS-0091533

Ethyl 2-(6-vinylimidazo[1,2-a]pyridin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 603310-64-1

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(OCC)CC1=CN=C2C=CC(C=C)=CN21

Tpsa

43.6

Logp

2.0829

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM09795
603310-64-1 | Ethyl 2-(6-vinylimidazo[1,2-a]pyridin-3-yl)acetate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0091533

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OCC)CC1=CN=C2C=CC(C=C)=CN21

Tpsa:
43.6

Logp:
2.0829

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0091534

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
methyl (2R)-2-(benzylamino)propanoate

SMILES:
C[C@H](C(OC)=O)NCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.3377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091537

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Purity:
98+%

MDL No:
MFCD00463476

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₆N₄O

Molecular Weight:
126.12

Synonyms:
5-triazine

SMILES:
NC1=NC(OC)=NC=N1

Tpsa:
73.92

Logp:
-0.5376

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0091538

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Purity:
98%

MDL No:
MFCD08448293

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₄F₃IO₂

Molecular Weight:
316.02

Synonyms:
3-IODO-5-TRIFLUOROMETHYLBENZOIC ACID

SMILES:
O=C(O)C1=CC(C(F)(F)F)=CC(I)=C1

Tpsa:
37.3

Logp:
3.0082

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1