CS-0511408

2-Benzyloxazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 53697-48-6

Select a Size

Pack Size SKU Availability Price
1g CS-0511408-1g In Stock ₹ 1,63,162.92

CS-0511408 - 1g

₹ 1,63,162.92

In Stock

Quantity

1

Base Price: ₹ 1,63,162.92

GST (18%): ₹ 29,369.326

Total Price: ₹ 1,92,532.246

Purity

98%

MDL No

MFCD21882783

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C(C1=COC(CC2=CC=CC=C2)=N1)O

Tpsa

63.33

Logp

1.9636

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI52018
53697-48-6 | 2-Benzyloxazole-4-carboxylicAcid
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511408

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Purity:
98%

MDL No:
MFCD21882783

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=COC(CC2=CC=CC=C2)=N1)O

Tpsa:
63.33

Logp:
1.9636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂O₂SSi

Molecular Weight:
264.36

Synonyms:
Difluoro(trimethylsilyl)methyl]sulfonyl]-benzene

SMILES:
O=S(C1=CC=CC=C1)(C(F)(F)[Si](C)(C)C)=O

Tpsa:
34.14

Logp:
2.9305

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClF₃N₄O

Molecular Weight:
336.74

Synonyms:
None

SMILES:
O=C(NN)CC1CCN(C2=NC=C(C(F)(F)F)C=C2Cl)CC1

Tpsa:
71.25

Logp:
2.3502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
(S)-2-amino-3-(indol-3-yl)-N-methyl-propionamide

SMILES:
O=C(NC)[C@@H](N)CC1=CNC2=C1C=CC=C2

Tpsa:
70.91

Logp:
0.7837

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3