CS-0903523

Methyl 6-bromo-3-ethyl-3-hydroxy-1-methyl-2-oxoindoline-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2990567-80-9

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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

C₁₃H₁₄BrNO₄

Molecular Weight

328.16

Synonyms

None

SMILES

O=C(C1=CC2=C(N(C)C(C2(CC)O)=O)C=C1Br)OC

Tpsa

66.84

Logp

1.8097

H Acceptors

4

H Donors

1

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-0903523

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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:
C₁₃H₁₄BrNO₄

Molecular Weight:
328.16

Synonyms:
None

SMILES:
O=C(C1=CC2=C(N(C)C(C2(CC)O)=O)C=C1Br)OC

Tpsa:
66.84

Logp:
1.8097

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃NO

Molecular Weight:
221.22

Synonyms:
None

SMILES:
FC1([C@@]2(C1)C[C@@]3(N(C[C@H](C3)F)C2)CO)F

Tpsa:
23.47

Logp:
1.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0903526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrN₂O₄

Molecular Weight:
303.11

Synonyms:
None

SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(NC)C=C1Br

Tpsa:
81.47

Logp:
2.5757

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0903527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₃

Molecular Weight:
298.13

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1Br)C(C)(C)C(N2C)=O)O

Tpsa:
57.61

Logp:
2.4013

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1