CS-0672457

tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 817618-57-8

Select a Size

Pack Size SKU Availability Price
5g CS-0672457-5g In Stock ₹ 1,84,296.24

CS-0672457 - 5g

₹ 1,84,296.24

In Stock

Quantity

1

Base Price: ₹ 1,84,296.24

GST (18%): ₹ 33,173.323

Total Price: ₹ 2,17,469.563

Purity

98%

MDL No

MFCD20528770

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈BNO₄

Molecular Weight

333.23

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C(=O)OC(C)(C)C

Tpsa

48

Logp

3.3571

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH59868
817618-57-8 | tert-Butyl methyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate
A2B Chem --

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-0672457

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Purity:
98%

MDL No:
MFCD20528770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈BNO₄

Molecular Weight:
333.23

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N(C)C(=O)OC(C)(C)C

Tpsa:
48

Logp:
3.3571

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672458

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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:
C₃₁H₃₀N₂O₇

Molecular Weight:
542.58

Synonyms:
None

SMILES:
O[C@H]1[C@H](OC2=NC3=O)[C@H](N2C=C3C)O[C@@H]1COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6

Tpsa:
101.27

Logp:
3.59692

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0672459

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Purity:
98%

MDL No:
MFCD16621491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Br₂O₄S₂

Molecular Weight:
452.22

Synonyms:
None

SMILES:
CC(C)(C(=O)OCCSSCCOC(=O)C(C)(C)Br)Br

Tpsa:
52.6

Logp:
3.8012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0672460

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Purity:
98%

MDL No:
MFCD00633139

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)N

Tpsa:
59.47

Logp:
2.2214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3