CS-0611684

4-Chloro-3-ethynyl-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1256811-59-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆ClNO

Molecular Weight

167.59

Synonyms

None

SMILES

COC1=NC=CC(Cl)=C1C#C

Tpsa

22.12

Logp

1.7249

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BD91741
1256811-59-2 | Pyridine, 4-chloro-3-ethynyl-2-methoxy-
A2B Chem ₹ 68,533.56 - ₹ 2,44,872.72

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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-P403+P233-P405-P501

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Img

ChemScene

CS-0611684

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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:
C₈H₆ClNO

Molecular Weight:
167.59

Synonyms:
None

SMILES:
COC1=NC=CC(Cl)=C1C#C

Tpsa:
22.12

Logp:
1.7249

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0611685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₂S

Molecular Weight:
130.21

Synonyms:
(2S)-2-Pyrrolidinecarbothioamide

SMILES:
S=C([C@H]1NCCC1)N

Tpsa:
38.05

Logp:
0.0245

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611686

--


Purity:
97%

MDL No:
MFCD11212292

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN

Molecular Weight:
230.49

Synonyms:
3-Bromo-6-chloroindole

SMILES:
BrC1=CNC2=C1C=CC(Cl)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0611687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=S(C1=NC=C(CNCC2)C2=N1)(C)=O

Tpsa:
71.95

Logp:
-0.4742

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1