CS-0620842

4-(Benzyloxy)-3-bromobenzoic acid

Manufacturer: ChemScene

CAS Number: 501657-77-8

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Purity

98%

MDL No

MFCD09712477

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrO₃

Molecular Weight

307.14

Synonyms

None

SMILES

O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa

46.53

Logp

3.7263

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ11719
501657-77-8 | 4-(benzyloxy)-3-bromobenzoic acid
A2B Chem ₹ 23,015.64 - ₹ 1,46,222.04

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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ChemScene

CS-0620842

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Purity:
98%

MDL No:
MFCD09712477

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(OCC2=CC=CC=C2)C(Br)=C1

Tpsa:
46.53

Logp:
3.7263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0620844

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CC=CC(C=O)=C1

Tpsa:
54.37

Logp:
1.5969

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClF₂NO₂

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(CCl)CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.1175

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N)CC1)N(C)C

Tpsa:
49.57

Logp:
-0.299

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0