CS-0777919

1-(tert-Butyl) 2-methyl 6-methoxyindoline-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1394248-16-8

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Purity

98%

MDL No

MFCD26025382

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₅

Molecular Weight

307.34

Synonyms

None

SMILES

O=C(N1C(C(OC)=O)CC2=C1C=C(OC)C=C2)OC(C)(C)C

Tpsa

65.07

Logp

2.5344

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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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-0777919

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Purity:
98%

MDL No:
MFCD26025382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₅

Molecular Weight:
307.34

Synonyms:
None

SMILES:
O=C(N1C(C(OC)=O)CC2=C1C=C(OC)C=C2)OC(C)(C)C

Tpsa:
65.07

Logp:
2.5344

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777920

--


Purity:
98%

MDL No:
MFCD28166461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₄

Molecular Weight:
333.42

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)O)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
3.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0777921

--


Purity:
98%

MDL No:
MFCD26024582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.15

Synonyms:
None

SMILES:
C1CC1OC2=NC(=CC=C2)F

Tpsa:
22.12

Logp:
1.7619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0777922

--


Purity:
98%

MDL No:
MFCD26020176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₄

Molecular Weight:
236.22

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)C2=CC(=CC(=C2)O)[N+](=O)[O-]

Tpsa:
83.68

Logp:
1.5364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2