CS-0743464

2-Chloro-5-Thienyl-(2-pyridyl)methanol

Manufacturer: ChemScene

CAS Number: 1378867-16-3

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Purity

97%

MDL No

MFCD07775199

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNOS

Molecular Weight

225.69

Synonyms

None

SMILES

OC(C1=CC=C(Cl)S1)C1=NC=CC=C1

Tpsa

33.12

Logp

2.8782

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95686
1378867-16-3 | 2-Chloro-5-thienyl-(2-pyridyl)methanol
A2B Chem ₹ 2,38,797.96

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-0743464

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Purity:
97%

MDL No:
MFCD07775199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNOS

Molecular Weight:
225.69

Synonyms:
None

SMILES:
OC(C1=CC=C(Cl)S1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.8782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743465

--


Purity:
97%

MDL No:
MFCD05863479

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
None

SMILES:
CCC(=O)C1=CC=C(SC)C=C1

Tpsa:
17.07

Logp:
3.0012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743467

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Purity:
97%

MDL No:
MFCD22372887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.33

Synonyms:
None

SMILES:
CCCCCOC1=CC=C(CC=C)C(C)=C1

Tpsa:
9.23

Logp:
4.29252

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0743468

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Purity:
97%

MDL No:
MFCD07782347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂O₃

Molecular Weight:
291.17

Synonyms:
None

SMILES:
OC(CCC1OCCCO1)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
38.69

Logp:
3.57

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4