CS-0754141

Diethyl 5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolanyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1816997-27-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0754141-250mg In Stock ₹ 4,705.80
1g CS-0754141-1g In Stock ₹ 12,834.00
5g CS-0754141-5g In Stock ₹ 44,063.40
10g CS-0754141-10g In Stock ₹ 74,351.64

CS-0754141 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₃₃BO₆

Molecular Weight

500.39

Synonyms

None

SMILES

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

Tpsa

71.06

Logp

5.6732

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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-0754141

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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:
C₃₀H₃₃BO₆

Molecular Weight:
500.39

Synonyms:
None

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

Tpsa:
71.06

Logp:
5.6732

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0754142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆BrN₅O₄S

Molecular Weight:
442.29

Synonyms:
None

SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(NCC3=CC=C(Br)S3)N=CN=C12

Tpsa:
125.55

Logp:
0.8739

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0754143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉FN₂O₇

Molecular Weight:
428.45

Synonyms:
None

SMILES:
CC1=CN([C@@H]2O[C@H](COC3CCCCO3)[C@@H](OC3CCCCO3)[C@H]2F)C(=O)NC1=O

Tpsa:
101.01

Logp:
1.53552

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0754144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N₃O₇

Molecular Weight:
387.34

Synonyms:
None

SMILES:
CC1=CN([C@H]2C[C@H](ON3C(=O)C4=C(C=CC=C4)C3=O)[C@@H](CO)O2)C(=O)NC1=O

Tpsa:
130.93

Logp:
-0.27878

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4