CS-0948182

5-Chloro-2-((tetrahydro-2H-pyran-2-yl)methoxy)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1458174-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-0948182-1g In Stock ₹ 2,00,894.88

CS-0948182 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClNO₄S

Molecular Weight

305.78

Synonyms

None

SMILES

O=S(=O)(N)C1=CC(Cl)=CC=C1OCC2OCCCC2

Tpsa

78.62

Logp

1.9353

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV66885
1458174-70-3 | 5-chloro-2-(oxan-2-ylmethoxy)benzene-1-sulfonamide
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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

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Img

ChemScene

CS-0948182

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₄S

Molecular Weight:
305.78

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(Cl)=CC=C1OCC2OCCCC2

Tpsa:
78.62

Logp:
1.9353

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(NC)C(CN)CC1=CC=C(C=C1)C(F)(F)F

Tpsa:
55.12

Logp:
1.5688

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0948184

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FN₃

Molecular Weight:
281.33

Synonyms:
None

SMILES:
FC1=CC=C2N=C(C=3C=CC(N)=CC3C)N(C2=C1)C4CC4

Tpsa:
43.84

Logp:
4.06792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948185

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
None

SMILES:
OCC1=CC=C(OCC#CC=2C=CC=CC2)C=C1

Tpsa:
29.46

Logp:
2.6094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3