CS-0477679

Di-tert-butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene)dicarbamate

Manufacturer: ChemScene

CAS Number: 443753-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0477679-5g In Stock ₹ 1,43,484.12
10g CS-0477679-10g In Stock ₹ 2,38,969.08

CS-0477679 - 5g

₹ 1,43,484.12

In Stock

Quantity

1

Base Price: ₹ 1,43,484.12

GST (18%): ₹ 25,827.142

Total Price: ₹ 1,69,311.262

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₃₅BN₂O₆

Molecular Weight

434.33

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C=C(C=C(NC(=O)OC(C)(C)C)C=1)B2OC(C)(C)C(C)(C)O2

Tpsa

95.12

Logp

4.6798

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN57116
443753-62-6 |
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-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-0477679

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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:
C₂₂H₃₅BN₂O₆

Molecular Weight:
434.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C=C(C=C(NC(=O)OC(C)(C)C)C=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
95.12

Logp:
4.6798

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0477680

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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:
C₁₃H₂₁BN₂O₆S₂

Molecular Weight:
376.26

Synonyms:
None

SMILES:
CS(=O)(=O)N(S(=O)(C)=O)C1C=C(C=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
102.87

Logp:
0.1064

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0477681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂IN₃O₂

Molecular Weight:
399.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2N(N=CC=2I)CC(F)(F)C1

Tpsa:
47.36

Logp:
2.8737

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0477682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
1H-Imidazole-5-carboxylic acid, 2-fluoro-, methyl ester

SMILES:
COC(=O)C1NC(F)=NC=1

Tpsa:
54.98

Logp:
0.3354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1