CS-0175387

N-(Tert-butyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 1218791-23-1

Select a Size

Pack Size SKU Availability Price
1g CS-0175387-1g In Stock ₹ 13,860.72
5g CS-0175387-5g In Stock ₹ 41,239.92
10g CS-0175387-10g In Stock ₹ 72,041.52

CS-0175387 - 1g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₅BN₂O₄

Molecular Weight

320.19

Synonyms

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

SMILES

CC(C)(NC1=C([N+]([O-])=O)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C

Tpsa

73.63

Logp

3.1044

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-0815
eMolecules​ 4-(N-t-Butylamino)-3-nitrophenylboronic acid, pinacol ester | 1218791-23-1 | MFCD13195754 | 1g
eMolecules​ ₹ 20,151.09
AR0016ZP
Benzenamine, N-(1,1-dimethylethyl)-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 11,892.84 - ₹ 71,100.36

Related Products

Img

ChemScene

CS-0175408

--

Img

ChemScene

CS-0175388

--

Img

ChemScene

CS-0175347

--

Img

ChemScene

CS-0175389

--

Img

ChemScene

CS-0175973

--

Img

ChemScene

CS-0176215

--

Img

ChemScene

CS-0175975

--

Img

ChemScene

CS-0175360

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
N-tert-Butyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES:
CC(C)(NC1=C([N+]([O-])=O)C=C(B2OC(C)(C(C)(O2)C)C)C=C1)C

Tpsa:
73.63

Logp:
3.1044

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0175388

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BN₃O₂

Molecular Weight:
277.17

Synonyms:
N-tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine

SMILES:
CC(C)(NC1=NC=C(B2OC(C)(C(C)(O2)C)C)C=N1)C

Tpsa:
56.27

Logp:
1.9862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0175389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈BNO₂

Molecular Weight:
289.22

Synonyms:
tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine

SMILES:
CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C

Tpsa:
30.49

Logp:
2.8739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0175390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BNO₅S

Molecular Weight:
287.14

Synonyms:
{4-Methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}boronic acid

SMILES:
CC(C)(NS(=O)(C1=C(OC)C=CC(B(O)O)=C1)=O)C

Tpsa:
95.86

Logp:
-0.5482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4