CS-1067308

Tert-butyl 2-amino-3-cyano-4,6-dihydro-5H-thieno[2,3-c]pyrrole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2825311-23-5

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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

C₁₂H₁₅N₃O₂S

Molecular Weight

265.33

Synonyms

None

SMILES

N#CC1=C(SC2=C1CN(C(=O)OC(C)(C)C)C2)N

Tpsa

79.35

Logp

2.45268

H Acceptors

5

H Donors

1

Rotatable Bonds

0

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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

Show Difference

Img

ChemScene

CS-1067308

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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:
C₁₂H₁₅N₃O₂S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
N#CC1=C(SC2=C1CN(C(=O)OC(C)(C)C)C2)N

Tpsa:
79.35

Logp:
2.45268

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
C(N1[C@H](C(F)(F)F)COCC1=O)C2=CC=CC=C2

Tpsa:
29.54

Logp:
1.9763

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1067310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₂

Molecular Weight:
229.29

Synonyms:
None

SMILES:
O=C(OC)C12CCC(C)(C(N)C1)C2(C)CF

Tpsa:
52.32

Logp:
1.6527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1067311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FO₃

Molecular Weight:
216.25

Synonyms:
None

SMILES:
O=C(OC)C12CCC(C1)C(C)(CF)C2O

Tpsa:
46.53

Logp:
1.2962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2