CS-0887196

tert-Butyl 4-fluoro-5-hydroxy-6-methoxyisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2839836-53-0

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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

C₁₄H₁₈FNO₄

Molecular Weight

283.30

Synonyms

None

SMILES

O=C(N1CC2=C(C(F)=C(O)C(OC)=C2)C1)OC(C)(C)C

Tpsa

59

Logp

2.7906

H Acceptors

4

H Donors

1

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-0887196

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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:
C₁₄H₁₈FNO₄

Molecular Weight:
283.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(F)=C(O)C(OC)=C2)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.7906

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrNO₃

Molecular Weight:
328.20

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(Br)C(OC)=C2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
3.7084

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀BNO₅

Molecular Weight:
375.27

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(OC)C(B3OC(C)(C)C(C)(C)O3)=C2)C1)OC(C)(C)C

Tpsa:
57.23

Logp:
3.2451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(O)C(OC)=C2)C1)OC(C)(C)C

Tpsa:
59

Logp:
2.6515

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1