CS-0737475

2-((tert-Butoxycarbonyl)amino)-6-methylthieno[2,3-b]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 953821-10-8

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

Purity

98%

MDL No

MFCD24466551

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄S

Molecular Weight

308.35

Synonyms

None

SMILES

CC1=CC=C2C(SC(NC(=O)OC(C)(C)C)=C2C(O)=O)=N1

Tpsa

88.52

Logp

3.64992

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0737475

--


Purity:
98%

MDL No:
MFCD24466551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄S

Molecular Weight:
308.35

Synonyms:
None

SMILES:
CC1=CC=C2C(SC(NC(=O)OC(C)(C)C)=C2C(O)=O)=N1

Tpsa:
88.52

Logp:
3.64992

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737476

--


Purity:
98%

MDL No:
MFCD16747384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂S

Molecular Weight:
291.16

Synonyms:
None

SMILES:
BrC1=CC(=CN=C1)S(=O)(=O)NC1CCC1

Tpsa:
59.06

Logp:
1.6749

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0737477

--


Purity:
98%

MDL No:
MFCD11219691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN

Molecular Weight:
161.18

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)C(CC2)C#N

Tpsa:
23.79

Logp:
2.37908

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0737478

--


Purity:
98%

MDL No:
MFCD28047841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
NC1=CC(=NN1)C1=CC=CC=C1O

Tpsa:
74.93

Logp:
1.3645

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1