CS-0756890

(2R)-2-Tert-butyl-3-methylimidazolidin-1-ium-4-one;(2R)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: 119838-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0756890-1g In Stock ₹ 71,528.16

CS-0756890 - 1g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CN1[C@@H]([NH2+]CC1=O)C(C)(C)C.O[C@@H](C([O-])=O)C1=CC=CC=C1

Tpsa

97.28

Logp

-1.1361

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33186
119838-37-8 | (R)-2-(tert-Butyl)-3-methyl-4-oxoimidazolidin-1-ium (r)-2-hydroxy-2-phenylacetate
A2B Chem ₹ 13,432.92 - ₹ 93,602.64

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0756890

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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:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CN1[C@@H]([NH2+]CC1=O)C(C)(C)C.O[C@@H](C([O-])=O)C1=CC=CC=C1

Tpsa:
97.28

Logp:
-1.1361

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CN1C2CCC1CC(C2)=NO

Tpsa:
35.83

Logp:
1.0732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0756892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₆N₂O

Molecular Weight:
298.18

Synonyms:
None

SMILES:
N[C@@H](C1=CNC2=CC=C(OC(F)(F)F)C=C12)C(F)(F)F

Tpsa:
51.04

Logp:
3.6286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0756893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CCOC(=O)C1(CC1)OCC

Tpsa:
35.53

Logp:
1.1186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4