CS-0936549

(S)-N-(Furan-2-ylmethyl)-4-(1-hydroxyethyl)benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1212153-59-7

Select a Size

Pack Size SKU Availability Price
1g CS-0936549-1g In Stock ₹ 1,78,563.72
2.5g CS-0936549-2.5g In Stock ₹ 3,49,769.28
5g CS-0936549-5g In Stock ₹ 5,17,381.32
10g CS-0936549-10g In Stock ₹ 7,67,045.40

CS-0936549 - 1g

₹ 1,78,563.72

In Stock

Quantity

1

Base Price: ₹ 1,78,563.72

GST (18%): ₹ 32,141.47

Total Price: ₹ 2,10,705.19

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₄S

Molecular Weight

281.33

Synonyms

None

SMILES

S(NCC1=CC=CO1)(=O)(=O)C2=CC=C([C@H](C)O)C=C2

Tpsa

79.54

Logp

1.8114

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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

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Img

ChemScene

CS-0936549

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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:
C₁₃H₁₅NO₄S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
S(NCC1=CC=CO1)(=O)(=O)C2=CC=C([C@H](C)O)C=C2

Tpsa:
79.54

Logp:
1.8114

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0936550

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₄S

Molecular Weight:
291.75

Synonyms:
None

SMILES:
S(N[C@@H]([C@@H](C)C)C(O)=O)(=O)(=O)C1=CC(Cl)=CC=C1

Tpsa:
83.47

Logp:
1.7275

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0936551

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₄S

Molecular Weight:
297.25

Synonyms:
None

SMILES:
S(N[C@H](C(O)=O)C)(=O)(=O)C1=C(C(F)(F)F)C=CC=C1

Tpsa:
83.47

Logp:
1.4568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0936552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
C(C(N[C@@H](C(O)=O)C)=O)C1=CC=C(C)C=C1

Tpsa:
66.4

Logp:
1.12682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4