CS-0801726

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

Manufacturer: ChemScene

CAS Number: 2841454-51-9

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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

C₁₆H₂₄N₂O₄S

Molecular Weight

340.44

Synonyms

None

SMILES

CCOC(=O)C1C2=C(SC=1N)[C@@H](C)N(C(=O)OC(C)(C)C)CC2

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

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Img

ChemScene

CS-0801726

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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:
C₁₆H₂₄N₂O₄S

Molecular Weight:
340.44

Synonyms:
None

SMILES:
CCOC(=O)C1C2=C(SC=1N)[C@@H](C)N(C(=O)OC(C)(C)C)CC2

Tpsa:
81.86

Logp:
3.3612

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0801727

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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:
C₁₁H₉Cl₃O₃

Molecular Weight:
295.55

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C2C(OC1)=C(Cl)C=C(Cl)C=2Cl

Tpsa:
35.53

Logp:
3.6859

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801728

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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:
C₁₂H₁₁F₃O₃

Molecular Weight:
260.21

Synonyms:
None

SMILES:
COC(=O)C[C@@H]1C2C(=CC=C(C(F)(F)F)C=2)OC1

Tpsa:
35.53

Logp:
2.7445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0801729

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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:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
OC(=O)C[C@@H]1C2C(=CC(F)=CC=2)OC1

Tpsa:
46.53

Logp:
1.7764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2