CS-1088407

Tert-butyl (5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941178-56-7

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

C₁₃H₁₆N₂O₃S

Molecular Weight

280.34

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CSC=2C=CN(C(=O)C21)C

Tpsa

60.33

Logp

2.947

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1088405

--

Img

ChemScene

CS-1088404

--

Img

ChemScene

CS-1088410

--

Img

ChemScene

CS-1089668

--

Img

ChemScene

CS-1089662

--

Img

ChemScene

CS-1090379

--

Img

ChemScene

CS-1088064

--

Img

ChemScene

CS-1095801

--

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-1088407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃S

Molecular Weight:
280.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CSC=2C=CN(C(=O)C21)C

Tpsa:
60.33

Logp:
2.947

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FN₃O₃

Molecular Weight:
295.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C=2C(F)=CN(C(=O)C12)C)C

Tpsa:
65.26

Logp:
2.3631

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C=2C=CN(C(=O)C12)CC)C

Tpsa:
65.26

Logp:
2.7069

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C=2C=CN(C(=O)C12)C)C

Tpsa:
65.26

Logp:
2.224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1