CS-0206917

4-(4-Chloro-3-nitro-benzenesulfonyl)-morpholine

Manufacturer: ChemScene

CAS Number: 22179-31-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0206917-250mg In Stock ₹ 7,272.60
1g CS-0206917-1g In Stock ₹ 18,395.40
5g CS-0206917-5g In Stock ₹ 55,614.00
10g CS-0206917-10g In Stock ₹ 85,132.20

CS-0206917 - 250mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

MFCD00121800

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₅S

Molecular Weight

306.72

Synonyms

None

SMILES

C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)[N+](=O)[O-])Cl

Tpsa

89.75

Logp

1.2691

H Acceptors

5

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0206917

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Purity:
98%

MDL No:
MFCD00121800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₅S

Molecular Weight:
306.72

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)[N+](=O)[O-])Cl

Tpsa:
89.75

Logp:
1.2691

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206918

--


Purity:
97%

MDL No:
MFCD06009697

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
None

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

Tpsa:
100.67

Logp:
0.8185

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0206919

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Purity:
98%

MDL No:
MFCD01195305

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1,2,3,4-Tetrahydro-1-acetylquinoline

SMILES:
CC(=O)N1CCCC2=CC=CC=C21

Tpsa:
20.31

Logp:
1.9857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206920

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Purity:
98%

MDL No:
MFCD00209518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3-methyl-2-cyclohexanedione

SMILES:
CC1CCCC(=O)C1=O

Tpsa:
34.14

Logp:
0.9446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0