CS-0470304

3-Methylthieno[3,2-c]pyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780187-03-2

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

C₉H₇NO₂S

Molecular Weight

193.22

Synonyms

None

SMILES

CC1=CSC2=CC=NC(C(O)=O)=C12

Tpsa

50.19

Logp

2.30292

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58698
1780187-03-2 | 3-methylthieno[3,2-c]pyridine-4-carboxylic acid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0470304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
CC1=CSC2=CC=NC(C(O)=O)=C12

Tpsa:
50.19

Logp:
2.30292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CC1=CSC2=CC=NC(N)=C12

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
CC1=CSC2=CC=NC(Cl)=C12

Tpsa:
12.89

Logp:
3.25812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂S

Molecular Weight:
208.67

Synonyms:
None

SMILES:
CC1=CSC2=C(Cl)N=CC(C#N)=C12

Tpsa:
36.68

Logp:
3.1298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0