CS-0459131

(S)-4-(thiophen-2-ylmethyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 858588-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0459131-5g In Stock ₹ 1,12,425.84

CS-0459131 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NO₃S

Molecular Weight

197.21

Synonyms

None

SMILES

O=C(N[C@H]1CC2=CC=CS2)OC1=O

Tpsa

55.4

Logp

0.9256

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03101
858588-23-5 | (S)-4-(2-Thienylmethyl)oxazolidine-2,5-dione
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-0459131

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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:
C₈H₇NO₃S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(N[C@H]1CC2=CC=CS2)OC1=O

Tpsa:
55.4

Logp:
0.9256

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
2-Chloro-n,n-diethylbenzene-1-sulfonamide

SMILES:
O=S(C1=CC=CC=C1Cl)(N(CC)CC)=O

Tpsa:
37.38

Logp:
2.3705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0459133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClIO

Molecular Weight:
333.35

Synonyms:
4-BROMO-2-CHLORO-6-IODOPHENOL(WX191831)

SMILES:
OC1=C(I)C=C(Br)C=C1Cl

Tpsa:
20.23

Logp:
3.4127

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
None

SMILES:
O=C(C1=C(C)NC(CNC2CCCCC2)=C1C)OCC

Tpsa:
54.12

Logp:
3.23054

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5