CS-0452344

4-((2-Chloro-5-nitrophenyl)sulfonyl)morpholine

Manufacturer: ChemScene

CAS Number: 40833-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452344-1g In Stock ₹ 5,133.60
5g CS-0452344-5g In Stock ₹ 17,539.80
10g CS-0452344-10g In Stock ₹ 31,229.40

CS-0452344 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₅S

Molecular Weight

306.72

Synonyms

4-(2-chloro-5-nitrophenyl)sulfonylmorpholine

SMILES

C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl

Tpsa

89.75

Logp

1.2691

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0452344

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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:
C₁₀H₁₁ClN₂O₅S

Molecular Weight:
306.72

Synonyms:
4-(2-chloro-5-nitrophenyl)sulfonylmorpholine

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCOCC2)Cl

Tpsa:
89.75

Logp:
1.2691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
Methyl 2-(4-Methoxy-3-indolyl)-2-oxoacetate

SMILES:
COC1=CC=CC2=C1C(=CN2)C(=O)C(=O)OC

Tpsa:
68.39

Logp:
1.5322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
Spiro[isobenzofuran-1(3H),4'-piperidine]-1'-carboxylic acid ethyl ester

SMILES:
CCOC(=O)N1CCC2(CC1)C3=CC=CC=C3CO2

Tpsa:
38.77

Logp:
2.6644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452347

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₉BrO₃

Molecular Weight:
255.15

Synonyms:
triethyl-(2-bromo-ortho propionate)

SMILES:
C(C)(C(OCC)(OCC)OCC)Br

Tpsa:
27.69

Logp:
2.5331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7