CS-1147733

2-(2-Aminobenzo[d]oxazol-6-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1453089-60-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₂O₃

Molecular Weight

192.17

Synonyms

None

SMILES

O=C(O)CC=1C=CC=2N=C(OC2C1)N

Tpsa

89.35

Logp

1.0371

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO29004
1453089-60-5 | 2-[(2-Hydroxyphenyl)methylene]hydrazinecarbothioamide
A2B Chem --

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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

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Img

ChemScene

CS-1147733

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=2N=C(OC2C1)N

Tpsa:
89.35

Logp:
1.0371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1147734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)C(N)CCN2C

Tpsa:
29.26

Logp:
2.2888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1147735

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂OSSi

Molecular Weight:
244.43

Synonyms:
None

SMILES:
N=1C=C(SC1N)CO[Si](C)(C)C(C)(C)C

Tpsa:
48.14

Logp:
3.2471

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1147736

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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:
C₁₀H₅Cl₂F₃N₂O

Molecular Weight:
297.06

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(O)=C1)C=2C(Cl)=CC=CC2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A