CS-0489394

4-(4-Oxooxazolidin-3-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 886502-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0489394-1g In Stock ₹ 70,330.32

CS-0489394 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

MFCD06740246

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₄

Molecular Weight

173.17

Synonyms

4-(4-OXO-OXAZOLIDIN-3-YL)-BUTYRIC ACID

SMILES

OC(=O)CCCN1COCC1=O

Tpsa

66.84

Logp

-0.3325

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX77199
886502-29-0 | 4-(4-Oxooxazolidin-3-yl)butanoic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489394

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Purity:
98%

MDL No:
MFCD06740246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₄

Molecular Weight:
173.17

Synonyms:
4-(4-OXO-OXAZOLIDIN-3-YL)-BUTYRIC ACID

SMILES:
OC(=O)CCCN1COCC1=O

Tpsa:
66.84

Logp:
-0.3325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489395

--


Purity:
98%

MDL No:
MFCD02302091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
2-(2,5-DIMETHYL-PYRROL-1-YL)-PROPIONIC ACID

SMILES:
CC(N1C(C)=CC=C1C)C(O)=O

Tpsa:
42.23

Logp:
1.75054

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
2-ethoxy-4-cyano-benzoic acid

SMILES:
CCOC1=C(C=CC(=C1)C#N)C(O)=O

Tpsa:
70.32

Logp:
1.65518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489397

--


Purity:
98%

MDL No:
MFCD16619995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
1H-Pyrazole-3-carboxylicacid,5-cyclopropyl-4-fluoro-(9CI)

SMILES:
OC(=O)C1=NNC(C2CC2)=C1F

Tpsa:
65.98

Logp:
1.1244

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2