CS-1057761

2-(((1-(5-Bromothiophen-2-yl)ethylidene)amino)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 847781-96-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈BrNO₃S

Molecular Weight

278.12

Synonyms

None

SMILES

O=C(O)CON=C(C=1SC(Br)=CC1)C

Tpsa

58.89

Logp

2.3358

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30886
847781-96-8 | (([1-(5-Bromothien-2-yl)ethylidene]amino)oxy)acetic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-1057761

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₃S

Molecular Weight:
278.12

Synonyms:
None

SMILES:
O=C(O)CON=C(C=1SC(Br)=CC1)C

Tpsa:
58.89

Logp:
2.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO₃

Molecular Weight:
273.76

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C(OCCN(C)C)C(OCC)=C1

Tpsa:
38.77

Logp:
2.26

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1057764

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
N#CC=1C=CC(N)=C(C1)C=2C=CC=CC2

Tpsa:
49.81

Logp:
2.80748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057765

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(N)C=C1)C=2C=CC=CC2OC

Tpsa:
64.35

Logp:
2.5297

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3