CS-0779245

tert-Butyl 2-amino-3-carbamoyl-4,5,7,8-tetrahydro-6h-thieno[2,3-d]azepine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1589573-39-6

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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

C₁₄H₂₁N₃O₃S

Molecular Weight

311.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2=C(CC1)SC(=C2C(=O)N)N

Tpsa

98.65

Logp

1.7649

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0779245

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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:
C₁₄H₂₁N₃O₃S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)SC(=C2C(=O)N)N

Tpsa:
98.65

Logp:
1.7649

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)Cl

Tpsa:
17.3

Logp:
3.6547

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0779248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁FN₂

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C1CN[C@@H](CN1)CF

Tpsa:
24.06

Logp:
-0.4827

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0779249

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂S

Molecular Weight:
266.29

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)NC2=CC=C(C=C2)F

Tpsa:
72.19

Logp:
2.2087

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3