CS-0801722

6-(Tert-butyl) 3-ethyl 2-amino-4-methyl-4,7-dihydrothieno[2,3-c]pyridine-3,6(5H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2841455-41-0

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

C₁₆H₂₄N₂O₄S

Molecular Weight

340.44

Synonyms

None

SMILES

CCOC(=O)C1C2=C(CN(C(=O)OC(C)(C)C)CC2C)SC=1N

Tpsa

81.86

Logp

3.3612

H Acceptors

6

H Donors

1

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-0801722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(CN(C(=O)OC(C)(C)C)CC2C)SC=1N

Tpsa:
81.86

Logp:
3.3612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(SC=1N)CN(C(=O)OC(C)(C)C)C(C)(C)C2

Tpsa:
81.86

Logp:
3.5788

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₄S

Molecular Weight:
354.46

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(SC=1N)C(C)(C)N(C(=O)OC(C)(C)C)CC2

Tpsa:
81.86

Logp:
3.5353

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(SC=1N)CN(C(=O)OC(C)(C)C)[C@H](C)C2

Tpsa:
81.86

Logp:
3.1887

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2