CS-0947102

N-(Tert-butyl)-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-sulfonamide

Manufacturer: ChemScene

CAS Number: 1416336-55-4

Select a Size

Pack Size SKU Availability Price
1g CS-0947102-1g In Stock ₹ 93,517.08

CS-0947102 - 1g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₈BN₃O₄S

Molecular Weight

369.29

Synonyms

None

SMILES

O=S(=O)(NC(C)(C)C)C1=CC(=CN=C1NC)B2OC(C)(C)C(O2)(C)C

Tpsa

89.55

Logp

1.4993

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BU07856
1416336-55-4 | N-(tert-Butyl)-2-(methylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-sulfonamide
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

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Img

ChemScene

CS-0947102

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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:
C₁₆H₂₈BN₃O₄S

Molecular Weight:
369.29

Synonyms:
None

SMILES:
O=S(=O)(NC(C)(C)C)C1=CC(=CN=C1NC)B2OC(C)(C)C(O2)(C)C

Tpsa:
89.55

Logp:
1.4993

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0947103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂OS

Molecular Weight:
144.19

Synonyms:
None

SMILES:
OC(C=1SN=NC1C)C

Tpsa:
46.01

Logp:
0.89982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0947104

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
ICC1(C=2C=CC=CC2)COC1

Tpsa:
9.23

Logp:
2.3896

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0947105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BO₅Si

Molecular Weight:
310.23

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(O[Si](C)(C)C(C)(C)C)C=C(C1)B(O)O

Tpsa:
75.99

Logp:
1.537

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4