CS-0178983

1-N-Isopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 2096998-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-0178983-5g In Stock ₹ 1,40,318.40

CS-0178983 - 5g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅BN₂O₂

Molecular Weight

276.18

Synonyms

None

SMILES

O1B(OC(C)(C)C1(C)C)C2=CC=C(NC(C)C)C(N)=C2

Tpsa

56.51

Logp

2.3883

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL15373
2096998-67-1 | 1-N-Isopropyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0178983

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅BN₂O₂

Molecular Weight:
276.18

Synonyms:
None

SMILES:
O1B(OC(C)(C)C1(C)C)C2=CC=C(NC(C)C)C(N)=C2

Tpsa:
56.51

Logp:
2.3883

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0178984

--


Purity:
95%

MDL No:
MFCD11215210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BBrNO₄

Molecular Weight:
311.92

Synonyms:
None

SMILES:
>>O=C(CN(C)C1)OB(OC1=O)C2=CC=CC=C2Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0178985

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BClFO₂

Molecular Weight:
188.39

Synonyms:
None

SMILES:
FC1=CC=C(B(O)O)C(Cl)=C1C

Tpsa:
40.46

Logp:
0.46732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0178986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇B₂FO₄

Molecular Weight:
183.74

Synonyms:
None

SMILES:
FC=1C(=CC=CC1B(O)O)B(O)O

Tpsa:
80.92

Logp:
-2.8147

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2