CS-0596957

4-((4-Chloroquinolin-6-yl)sulfonyl)morpholine

Manufacturer: ChemScene

CAS Number: 1023812-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0596957-1g In Stock ₹ 82,565.40

CS-0596957 - 1g

₹ 82,565.40

In Stock

Quantity

1

Base Price: ₹ 82,565.40

GST (18%): ₹ 14,861.772

Total Price: ₹ 97,427.172

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃ClN₂O₃S

Molecular Weight

312.77

Synonyms

None

SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=CN=C3C=C2)Cl

Tpsa

59.5

Logp

1.9091

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM24529
1023812-28-3 | 4-((4-Chloroquinolin-6-yl)sulfonyl)morpholine
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596957

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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:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
C1COCCN1S(=O)(=O)C2=CC3=C(C=CN=C3C=C2)Cl

Tpsa:
59.5

Logp:
1.9091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CC1=CC(=NO1)NC2=CC(=O)CC(C2)C(C)C

Tpsa:
55.13

Logp:
2.91392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596960

--


Purity:
98%

MDL No:
MFCD00798863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄S

Molecular Weight:
229.25

Synonyms:
None

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

Tpsa:
78.15

Logp:
-0.2781

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0596961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO

Molecular Weight:
251.75

Synonyms:
None

SMILES:
C1CCC(CC1)CCC(=O)C2=CC(=NC=C2)Cl

Tpsa:
29.96

Logp:
4.2782

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4