CS-1183794

6-Acetyl-2-(((benzyloxy)carbonyl)amino)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2757904-11-1

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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

C₁₈H₁₈N₂O₅S

Molecular Weight

374.41

Synonyms

None

SMILES

O=C(C1=C(NC(OCC2=CC=CC=C2)=O)SC3=C1CCN(C(C)=O)C3)O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1183794

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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:
C₁₈H₁₈N₂O₅S

Molecular Weight:
374.41

Synonyms:
None

SMILES:
O=C(C1=C(NC(OCC2=CC=CC=C2)=O)SC3=C1CCN(C(C)=O)C3)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BF₂NO₂

Molecular Weight:
186.95

Synonyms:
None

SMILES:
OB(C1=CC(C)=C(C(F)F)N=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrClNO₂

Molecular Weight:
328.59

Synonyms:
None

SMILES:
CC(C1=C2C(OCO2)=C(Br)C3=C1C=C(Cl)N=C3)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1183798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂IO₃

Molecular Weight:
346.93

Synonyms:
None

SMILES:
O=C(O)C1=C(I)C=C(OC)C(Cl)=C1Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A