CS-0798966

6-(Tert-butyl) 3-ethyl 2-amino-4,5,7,8-tetrahydro-6H-thieno[2,3-d]azepine-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1029689-45-9

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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(CCN(C(=O)OC(C)(C)C)CC2)SC=1N

Tpsa

81.86

Logp

2.8427

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

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Img

ChemScene

CS-0798966

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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(CCN(C(=O)OC(C)(C)C)CC2)SC=1N

Tpsa:
81.86

Logp:
2.8427

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0798967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₃

Molecular Weight:
324.16

Synonyms:
None

SMILES:
COC(=O)C12C(C)OC(CC2)(CI)CC1

Tpsa:
35.53

Logp:
2.3123

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0798969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉IO₃

Molecular Weight:
338.18

Synonyms:
None

SMILES:
COC(=O)C12C(C)(C)OC(CC2)(CI)CC1

Tpsa:
35.53

Logp:
2.7024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0798970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀INO₃

Molecular Weight:
425.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2C3(C(=O)OCC)CCC(CC3)(CI)O2

Tpsa:
59.32

Logp:
3.92688

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4