CS-0727286

ethyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1314397-95-9

Select a Size

Pack Size SKU Availability Price
1g CS-0727286-1g In Stock ₹ 74,522.76

CS-0727286 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BNO₄

Molecular Weight

291.15

Synonyms

None

SMILES

CCOC(=O)NC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

56.79

Logp

2.5542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE64461
1314397-95-9 | Ethyl (3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
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-0727286

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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:
C₁₅H₂₂BNO₄

Molecular Weight:
291.15

Synonyms:
None

SMILES:
CCOC(=O)NC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
56.79

Logp:
2.5542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CNC(=O)NC1=CC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
59.59

Logp:
1.7371

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BClFNO₃

Molecular Weight:
313.56

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=C(F)C=CC(NC(=O)CCl)=C1

Tpsa:
47.56

Logp:
2.3022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0727289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₂O₇

Molecular Weight:
468.50

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2=CC=CC=C2)C(=O)ON2C(=O)CCC2=O)C=C1

Tpsa:
111.24

Logp:
3.3086

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
8