CS-1026214

2-(3-Bromo-4-cyanophenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 1702857-75-7

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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

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

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

Tpsa

70.32

Logp

1.78418

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41468
1702857-75-7 | 2-(3-bromo-4-cyanophenoxy)acetic acid
A2B Chem ₹ 21,390.00 - ₹ 2,11,418.76

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-1026214

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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:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

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

Tpsa:
70.32

Logp:
1.78418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1026215

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(=O)(C1=NC=CC=C1N)N(C)C

Tpsa:
76.29

Logp:
-0.0859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026216

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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:
C₁₆H₁₅NO₅S

Molecular Weight:
333.36

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1OC)S(=O)(=O)N2C=3C=CC=CC3CC2

Tpsa:
83.91

Logp:
2.1448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1026217

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(O)C(F)C1=C(F)C=C(C=C1C)C

Tpsa:
37.3

Logp:
2.53774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2