CS-0524736

4-((5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl)morpholine

Manufacturer: ChemScene

CAS Number: 647825-36-3

Select a Size

Pack Size SKU Availability Price
1g CS-0524736-1g In Stock ₹ 17,625.36

CS-0524736 - 1g

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O₃S

Molecular Weight

279.74

Synonyms

None

SMILES

O=S(N1CCOCC1)(C2=C(Cl)N(C)N=C2C)=O

Tpsa

64.43

Logp

0.40282

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BI62440
647825-36-3 | 4-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)sulfonyl]morpholine
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-0524736

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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:
C₉H₁₄ClN₃O₃S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
O=S(N1CCOCC1)(C2=C(Cl)N(C)N=C2C)=O

Tpsa:
64.43

Logp:
0.40282

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0524737

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀BrF₃O

Molecular Weight:
247.05

Synonyms:
2-Heptanone, 7-bromo-1,1,1-trifluoro-

SMILES:
O=C(CCCCCBr)C(F)(F)F

Tpsa:
17.07

Logp:
3.0731

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524738

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
None

SMILES:
O=C(N[C@@H](CCO)C(=O)OCC1=CC=CC=C1)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
84.86

Logp:
4.0195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0524739

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
1H-Benzimidazole-1-acetic acid, 2-amino-, methyl ester

SMILES:
O=C(OC)CN1C(N)=NC2=CC=CC=C21

Tpsa:
70.14

Logp:
0.7915

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2