CS-0326106

3-(5-Chlorobenzo[d]oxazol-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 884849-01-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈ClNO₃

Molecular Weight

273.67

Synonyms

3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID

SMILES

C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2

Tpsa

63.33

Logp

3.8464

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU07284
884849-01-8 | 3-(5-Chloro-benzooxazol-2-yl)-benzoic acid
A2B Chem ₹ 19,251.00 - ₹ 20,277.72

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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-0326106

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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:
C₁₄H₈ClNO₃

Molecular Weight:
273.67

Synonyms:
3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID

SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2

Tpsa:
63.33

Logp:
3.8464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
(2,2,6,6-Tetramethyl-1,2,3,6-tetrahydro-4-pyridinyl)acetic acid

SMILES:
CC1(C)C=C(CC(=O)O)CC(C)(C)N1

Tpsa:
49.33

Logp:
1.938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0326108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₃N₂

Molecular Weight:
266.26

Synonyms:
N-Methyl-4-[5-(trifluoromethyl)pyridin-2-yl]benzylamine

SMILES:
CNCC1=CC=C(C=C1)C2=NC=C(C=C2)C(F)(F)F

Tpsa:
24.92

Logp:
3.4868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0326110

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Purity:
98%

MDL No:
MFCD13185623

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=[N+](C1=CC(F)=CC(CBr)=C1)[O-]

Tpsa:
43.14

Logp:
2.6288

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2