CS-0979029

5-((Benzyloxy)carbonyl)-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3024066-01-8

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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

C₁₆H₁₆N₂O₄S

Molecular Weight

332.37

Synonyms

None

SMILES

O=C(O)C1=NC2=C(S1)CN(C(=O)OCC=3C=CC=CC3)CCC2

Tpsa

79.73

Logp

2.9263

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0979029

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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:
C₁₆H₁₆N₂O₄S

Molecular Weight:
332.37

Synonyms:
None

SMILES:
O=C(O)C1=NC2=C(S1)CN(C(=O)OCC=3C=CC=CC3)CCC2

Tpsa:
79.73

Logp:
2.9263

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₂S

Molecular Weight:
283.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC=2SC(=NC2C(C)(C)C1)N

Tpsa:
68.45

Logp:
2.7536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₄S

Molecular Weight:
246.24

Synonyms:
None

SMILES:
O=C(OCC)C1=NN=C(N=C1N)S(=O)(=O)C

Tpsa:
125.13

Logp:
-0.966

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0979032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
N1=CSC2=C1C(C)(C)CNC2

Tpsa:
24.92

Logp:
1.5239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0