CS-0957100

4-(2-Oxooxazolidin-3-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 208708-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0957100-1g In Stock ₹ 1,18,103.00
5g CS-0957100-5g In Stock ₹ 3,27,520.00
10g CS-0957100-10g In Stock ₹ 4,82,202.00

CS-0957100 - 1g

₹ 1,18,103.00

In Stock

Quantity

1

Base Price: ₹ 1,18,103.00

GST (18%): ₹ 21,258.54

Total Price: ₹ 1,39,361.54

Purity

95%

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

O=C(O)C1=CC=C(C=C1)N2C(=O)OCC2

Tpsa

66.84

Logp

1.3414

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37701
208708-00-3 | 4-(2-oxo-1,3-oxazolidin-3-yl)benzoic acid
A2B Chem ₹ 18,334.00 - ₹ 2,10,396.00

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-0957100

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Purity:
95%

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:
O=C(O)C1=CC=C(C=C1)N2C(=O)OCC2

Tpsa:
66.84

Logp:
1.3414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀Cl₄O

Molecular Weight:
336.04

Synonyms:
None

SMILES:
ClC1=CC=C(C(Cl)=C1)COCC2=CC=C(Cl)C=C2Cl

Tpsa:
9.23

Logp:
6.017

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0957102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)CCC(=O)CC(=O)C

Tpsa:
60.44

Logp:
0.8779

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0957103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O

Molecular Weight:
182.19

Synonyms:
None

SMILES:
O=C(N)C(N)CC=1C=CC=CC1F

Tpsa:
69.11

Logp:
0.1808

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3