CS-0730098

2-(2-Oxobenzo[d]oxazol-3(2H)-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 13610-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0730098-1g In Stock ₹ 1,34,072.52
5g CS-0730098-5g In Stock ₹ 5,30,985.36
10g CS-0730098-10g In Stock ₹ 10,28,859.00

CS-0730098 - 1g

₹ 1,34,072.52

In Stock

Quantity

1

Base Price: ₹ 1,34,072.52

GST (18%): ₹ 24,133.054

Total Price: ₹ 1,58,205.574

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₄

Molecular Weight

207.18

Synonyms

None

SMILES

CC(N1C(=O)OC2=CC=CC=C12)C(O)=O

Tpsa

72.44

Logp

1.2401

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD73370
13610-53-2 | 2-(2-Oxo-1,3-benzoxazol-3(2h)-yl)propanoic acid
A2B Chem ₹ 23,700.12 - ₹ 3,41,127.72

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-P403+P233-P405-P501

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Img

ChemScene

CS-0730098

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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:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
CC(N1C(=O)OC2=CC=CC=C12)C(O)=O

Tpsa:
72.44

Logp:
1.2401

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
NC1=C(OCCN2C=CC=N2)C=CC=C1

Tpsa:
53.07

Logp:
1.5443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0730100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
CN1N=C(C=C1C1=CC=C(F)C=C1)C(O)=O

Tpsa:
55.12

Logp:
1.9244

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
CCN(CC)C1=NC(C)=C(S1)C(O)=O

Tpsa:
53.43

Logp:
1.99592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4