CS-1032371

Methyl 6-((tert-butoxycarbonyl)amino)-2-fluoro-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1821247-94-2

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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

C₁₄H₁₈FNO₅

Molecular Weight

299.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1C(=O)OC

Tpsa

73.86

Logp

2.9679

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO29011
1821247-94-2 | METHYL 6-((TERT-BUTOXYCARBONYL)AMINO)-2-FLUORO-3-METHOXYBENZOATE
A2B Chem --

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-1032371

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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:
C₁₄H₁₈FNO₅

Molecular Weight:
299.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(F)=C1C(=O)OC

Tpsa:
73.86

Logp:
2.9679

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1032372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃

Molecular Weight:
190.58

Synonyms:
None

SMILES:
O=C(O)C1=NNC(OCC)=C1Cl

Tpsa:
75.21

Logp:
1.16

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1032373

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(O)C1=CN(C(=O)C=C1OCCOC)C

Tpsa:
77.76

Logp:
0.1087

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1032374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
ClC1=NC=CC=2N=C(SC12)C

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0