CS-0834750

Benzyl 5-formylisoindoline-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1823288-24-9

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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

C₁₇H₁₅NO₃

Molecular Weight

281.31

Synonyms

None

SMILES

O=C(N1CC2=C(C=C(C=O)C=C2)C1)OCC3=CC=CC=C3

Tpsa

46.61

Logp

3.1515

H Acceptors

3

H Donors

0

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-0834750

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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:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C=O)C=C2)C1)OCC3=CC=CC=C3

Tpsa:
46.61

Logp:
3.1515

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0834751

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₃N₃O₇

Molecular Weight:
463.52

Synonyms:
None

SMILES:
O=C(N1[C@@]2([H])[C@](CN1C(OC(C)(C)C)=O)([H])N(C[C@@H]2O)C(OC(C)(C)C)=O)OCC3=CC=CC=C3

Tpsa:
108.85

Logp:
3.1397

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0834752

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(C(OC)=O)C=C2Br)CC1)OC(C)(C)C

Tpsa:
55.84

Logp:
3.5289

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0834753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(Br)C(F)=C1N

Tpsa:
72.55

Logp:
1.8772

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2