CS-0886177

tert-Butyl (7-chloro-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941532-74-5

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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

C₁₃H₁₅ClN₂O₃S

Molecular Weight

314.79

Synonyms

None

SMILES

O=C(NC1=CSC(C(Cl)=CN2C)=C1C2=O)OC(C)(C)C

Tpsa

60.33

Logp

3.6004

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0886177

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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:
C₁₃H₁₅ClN₂O₃S

Molecular Weight:
314.79

Synonyms:
None

SMILES:
O=C(NC1=CSC(C(Cl)=CN2C)=C1C2=O)OC(C)(C)C

Tpsa:
60.33

Logp:
3.6004

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂S

Molecular Weight:
324.62

Synonyms:
None

SMILES:
CS(=O)(NC1(C2=CC(Cl)=CC(Br)=C2)CC1)=O

Tpsa:
46.17

Logp:
2.6408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886179

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₀BrCl₂N

Molecular Weight:
282.99

Synonyms:
None

SMILES:
NC1(C2=CC(Cl)=CC(Br)=C2)CC1.Cl

Tpsa:
26.02

Logp:
3.4721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂OS

Molecular Weight:
251.13

Synonyms:
None

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

Tpsa:
48.02

Logp:
2.2574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0