CS-1058243

6-Methylthieno[2,3-b]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 869941-68-4

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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

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

N=1C=2SC=C(N)C2C=CC1C

Tpsa

38.91

Logp

2.18692

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BV43256
869941-68-4 | 6-methylthieno[2,3-b]pyridin-3-amine
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-1058243

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N=1C=2SC=C(N)C2C=CC1C

Tpsa:
38.91

Logp:
2.18692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1058244

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
None

SMILES:
C(N)(=O)[C@H]1CCCCN1.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1058245

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₃NO

Molecular Weight:
359.84

Synonyms:
None

SMILES:
Br.O=C(C1=NC=C(Br)C=C1)CBr

Tpsa:
29.96

Logp:
2.9996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1058246

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₆

Molecular Weight:
318.71

Synonyms:
None

SMILES:
Cl.O=C(OCC(N)C(=O)OCC1=CC=C(C=C1)N(=O)=O)C

Tpsa:
121.76

Logp:
0.9502

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6