CS-0523528

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

Manufacturer: ChemScene

CAS Number: 819056-67-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0523528-100mg In Stock ₹ 17,368.68
250mg CS-0523528-250mg In Stock ₹ 29,175.96

CS-0523528 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃BN₂O₃

Molecular Weight

338.21

Synonyms

N-phenyl-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=CC=C3

Tpsa

59.59

Logp

3.6298

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00IDWP
Urea,N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
Aaron Chemicals LLC ₹ 37,646.40 - ₹ 79,485.24
AI56733
819056-67-2 | Urea,N-phenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 14,716.32 - ₹ 31,143.84

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-0523528

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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:
C₁₉H₂₃BN₂O₃

Molecular Weight:
338.21

Synonyms:
N-phenyl-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=CC=C3

Tpsa:
59.59

Logp:
3.6298

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
(-)-Isoborneolacetic Acid

SMILES:
CC1(C)C2(C)CCC1CC2(CC(O)=O)O

Tpsa:
57.53

Logp:
2.0384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0523530

--


Purity:
98%

MDL No:
MFCD11695276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(N)C1=CC(N)=CC=C1OCC

Tpsa:
78.34

Logp:
0.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523531

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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:
C₆H₁₀O₅

Molecular Weight:
162.14

Synonyms:
Methoxymethyl-succinic acid

SMILES:
O=C(O)C(COC)CC(O)=O

Tpsa:
83.83

Logp:
-0.1917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5