CS-0173875

(1-(Phenylsulfonyl)-1H-indol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 480438-51-5

Select a Size

Pack Size SKU Availability Price
1g CS-0173875-1g In Stock ₹ 8,727.12
5g CS-0173875-5g In Stock ₹ 30,630.48
25g CS-0173875-25g In Stock ₹ 1,06,864.44

CS-0173875 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂BNO₄S

Molecular Weight

301.13

Synonyms

1-Phenylsulfonylindole-5-boronic acid

SMILES

O=S(C1=CC=CC=C1)(N2C=CC3=CC(B(O)O)=CC=C32)=O

Tpsa

79.53

Logp

0.5581

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0173875

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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:
C₁₄H₁₂BNO₄S

Molecular Weight:
301.13

Synonyms:
1-Phenylsulfonylindole-5-boronic acid

SMILES:
O=S(C1=CC=CC=C1)(N2C=CC3=CC(B(O)O)=CC=C32)=O

Tpsa:
79.53

Logp:
0.5581

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0173876

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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:
C₁₄H₁₂BNO₄S

Molecular Weight:
301.13

Synonyms:
1-Phenylsulfonylindole-6-boronic acid

SMILES:
O=S(C1=CC=CC=C1)(N2C=CC3=C2C=C(B(O)O)C=C3)=O

Tpsa:
79.53

Logp:
0.5581

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0173877

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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:
C₁₄H₁₁BClF₃O₃

Molecular Weight:
330.49

Synonyms:
2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&

SMILES:
FC(F)(F)C1=CC(OCC2=CC=CC=C2B(O)O)=C(Cl)C=C1

Tpsa:
49.69

Logp:
2.6176

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0173878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₄

Molecular Weight:
228.09

Synonyms:
2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C(C)(OB(O1)CCC2OCCO2)C)C

Tpsa:
36.92

Logp:
1.8416

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3