CS-0330669

4-(Methoxymethyl)-6-methylthieno[2,3-b]pyridine-2,3-diamine

Manufacturer: ChemScene

CAS Number: 883291-29-0

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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

C₁₀H₁₃N₃OS

Molecular Weight

223.29

Synonyms

None

SMILES

NC1=C(N)C2=C(COC)C=C(C)N=C2S1

Tpsa

74.16

Logp

1.91552

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA47764
883291-29-0 | 4-(methoxymethyl)-6-methylthieno[2,3-{b}]pyridine-2,3-diamine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0330669

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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:
C₁₀H₁₃N₃OS

Molecular Weight:
223.29

Synonyms:
None

SMILES:
NC1=C(N)C2=C(COC)C=C(C)N=C2S1

Tpsa:
74.16

Logp:
1.91552

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1CN(CC)CC(C)C1

Tpsa:
23.47

Logp:
0.709

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0330671

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
1-ethyl-5-methyl-2,6-dihydropyridin-3-one

SMILES:
CCN1CC(=CC(=O)C1)C

Tpsa:
20.31

Logp:
0.8373

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₄

Molecular Weight:
296.71

Synonyms:
2-Amino-6-chloro-4-oxo-4H-chromene-3-carboxylic acid (2-methoxy-ethyl)-amide

SMILES:
COCCNC(C1=C(OC2=C(C1=O)C=C(Cl)C=C2)N)=O

Tpsa:
94.56

Logp:
1.4048

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4