CS-0682648

Methyl (αR)-2-chloro-α-[[(4-nitrophenyl)sulfonyl]oxy]benzeneacetate

Manufacturer: ChemScene

CAS Number: 223123-80-6

Select a Size

Pack Size SKU Availability Price
5g CS-0682648-5g In Stock ₹ 2,32,894.32

CS-0682648 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂ClNO₇S

Molecular Weight

385.78

Synonyms

None

SMILES

O=S(O[C@H](C1=C(C=CC=C1)Cl)C(OC)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O

Tpsa

112.81

Logp

2.8678

H Acceptors

7

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX50533
223123-80-6 | (S)-Methyl 2-(2-chlorophenyl)-2-(((4-nitrophenyl)sulfonyl)oxy)acetate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0682648

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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:
C₁₅H₁₂ClNO₇S

Molecular Weight:
385.78

Synonyms:
None

SMILES:
O=S(O[C@H](C1=C(C=CC=C1)Cl)C(OC)=O)(C2=CC=C(C=C2)[N+]([O-])=O)=O

Tpsa:
112.81

Logp:
2.8678

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0682649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC=CC(=C2)CO

Tpsa:
46.53

Logp:
2.6325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0682650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C2=NC=C(C=C2)O

Tpsa:
59.42

Logp:
2.2408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈FN

Molecular Weight:
89.11

Synonyms:
None

SMILES:
C[C@@H]1[C@H](CN1)F

Tpsa:
12.03

Logp:
0.3162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0