CS-0518576

(S)-4-(cyclohexylmethyl)oxazolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 2055395-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0518576-5g In Stock ₹ 88,041.24

CS-0518576 - 5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

MFCD31630299

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₃

Molecular Weight

197.23

Synonyms

None

SMILES

O=C(N[C@H]1CC2CCCCC2)OC1=O

Tpsa

55.4

Logp

1.5918

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05205
2055395-24-7 | (S)-4-(Cyclohexylmethyl)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

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ChemScene

CS-0518576

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Purity:
98%

MDL No:
MFCD31630299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(N[C@H]1CC2CCCCC2)OC1=O

Tpsa:
55.4

Logp:
1.5918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrFNO

Molecular Weight:
244.06

Synonyms:
7-bromo-5-fluoro-1,2,3,4-tetrahydroquinolin-2-one

SMILES:
O=C1NC2=C(C(F)=CC(Br)=C2)CC1

Tpsa:
29.1

Logp:
2.4729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0518578

--


Purity:
98%

MDL No:
MFCD30729942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₃

Molecular Weight:
250.02

Synonyms:
None

SMILES:
OC1=C([N+]([O-])=O)C=C(F)C(C)=C1Br

Tpsa:
63.37

Logp:
2.51042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0518581

--


Purity:
98%

MDL No:
MFCD00143122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇ClN₂O

Molecular Weight:
286.84

Synonyms:
diendo-(3-Amino-bicyclo[2.2.1]hept-2-yl)-methanol hydrochloride

SMILES:
OC(C1C(C2)CCC2C1N)C3C(C4)CCC4C3N.[H]Cl

Tpsa:
72.27

Logp:
1.5159

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2