CS-0535114

3-(2-Bromo-4,5-dimethoxyphenyl)-2-cyanoacrylic acid

Manufacturer: ChemScene

CAS Number: 41234-19-9

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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

C₁₂H₁₀BrNO₄

Molecular Weight

312.12

Synonyms

None

SMILES

O=C(O)C(C#N)=CC1=CC(OC)=C(OC)C=C1Br

Tpsa

79.55

Logp

2.45788

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0535114

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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:
C₁₂H₁₀BrNO₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
O=C(O)C(C#N)=CC1=CC(OC)=C(OC)C=C1Br

Tpsa:
79.55

Logp:
2.45788

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535115

--


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:
CCOC(=O)NC[C@H]1CC2=CC(=C(C=C12)OC)OC

Tpsa:
56.79

Logp:
2.0896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0535117

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
Olodaterol Impurity 13

SMILES:
CC(C)(CC1=CC=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.0086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0535118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₃S

Molecular Weight:
348.80

Synonyms:
9,10-Anthracenedione, 1,4-diamino-2-chloro-3-[(2-hydroxyethyl)thio]-

SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)SCCO)Cl)N

Tpsa:
106.41

Logp:
2.3642

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3