CS-0886157

3-Amino-5-methylthieno[3,2-c]pyridin-4(5H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2941178-58-9

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

C₈H₉ClN₂OS

Molecular Weight

216.69

Synonyms

None

SMILES

O=C1C(C(N)=CS2)=C2C=CN1C.Cl

Tpsa

48.02

Logp

1.604

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0886157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂OS

Molecular Weight:
216.69

Synonyms:
None

SMILES:
O=C1C(C(N)=CS2)=C2C=CN1C.Cl

Tpsa:
48.02

Logp:
1.604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=NC=CC(OC)=C1Br

Tpsa:
22.12

Logp:
2.16112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886160

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1[C@H](C(OC)=O)CCCC1O)OC(C)(C)C

Tpsa:
76.07

Logp:
1.2674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₃

Molecular Weight:
182.14

Synonyms:
None

SMILES:
O=C1C2=C([N+]([O-])=O)C=NN2CCN1

Tpsa:
90.06

Logp:
-0.4653

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1