CS-0368908

N-(tert-Butyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1509932-20-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0368908-50mg In Stock ₹ 6,588.12
100mg CS-0368908-100mg In Stock ₹ 10,866.12
250mg CS-0368908-250mg In Stock ₹ 18,053.16
1g CS-0368908-1g In Stock ₹ 45,261.24

CS-0368908 - 50mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₆BNO₃

Molecular Weight

303.20

Synonyms

None

SMILES

O=C(NC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1

Tpsa

47.56

Logp

2.5141

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0368908

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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:
C₁₇H₂₆BNO₃

Molecular Weight:
303.20

Synonyms:
None

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

Tpsa:
47.56

Logp:
2.5141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368909

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Purity:
95+%

MDL No:
MFCD18733538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BNO₃

Molecular Weight:
247.10

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
61.55

Logp:
1.0847

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₄

Molecular Weight:
278.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C([N+]([O-])=O)C(NC)=C2)O1

Tpsa:
73.63

Logp:
1.9357

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BN₂O₂

Molecular Weight:
222.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)C(C)=N2)O1

Tpsa:
36.28

Logp:
1.02772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1