CS-0457609

1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 874298-11-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0457609-100mg In Stock ₹ 13,518.48
250mg CS-0457609-250mg In Stock ₹ 26,694.72
1g CS-0457609-1g In Stock ₹ 53,303.88

CS-0457609 - 100mg

₹ 13,518.48

In Stock

Quantity

1

Base Price: ₹ 13,518.48

GST (18%): ₹ 2,433.326

Total Price: ₹ 15,951.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁BN₂O₃

Molecular Weight

346.27

Synonyms

None

SMILES

O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)N(C(C)C)C(C)C

Tpsa

50.8

Logp

3.6365

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DUFM
1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
Aaron Chemicals LLC ₹ 33,368.40 - ₹ 79,485.24
AX24486
874298-11-0 | 1,1-Diisopropyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
A2B Chem ₹ 12,919.56 - ₹ 50,737.08

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁BN₂O₃

Molecular Weight:
346.27

Synonyms:
None

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)N(C(C)C)C(C)C

Tpsa:
50.8

Logp:
3.6365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇BN₂O₃

Molecular Weight:
366.26

Synonyms:
N-methyl-N-(phenylmethyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)N(C)CC3=CC=CC=C3

Tpsa:
50.8

Logp:
3.6497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂BN₃O₃

Molecular Weight:
339.20

Synonyms:
N-3-pyridinyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]Urea

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NC3=CC=CN=C3

Tpsa:
72.48

Logp:
3.0248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₄BFN₂O₃

Molecular Weight:
370.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC3=CC=C(F)C=C3

Tpsa:
59.59

Logp:
3.4466

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4