CS-0699699

(1-(tert-Butoxycarbonyl)-5,7-difluoro-1H-indol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1381878-52-9

Select a Size

Pack Size SKU Availability Price
1g CS-0699699-1g In Stock ₹ 1,22,179.68

CS-0699699 - 1g

₹ 1,22,179.68

In Stock

Quantity

1

Base Price: ₹ 1,22,179.68

GST (18%): ₹ 21,992.342

Total Price: ₹ 1,44,172.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄BF₂NO₄

Molecular Weight

297.06

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C=CC2=C(B(O)O)C(F)=CC(F)=C12

Tpsa

71.69

Logp

1.3825

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX84273
1381878-52-9 | 1H-Indole-1-carboxylic acid, 4-borono-5,7-difluoro-, 1-(1,1-dimethylethyl) ester
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

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Img

ChemScene

CS-0699699

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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:
C₁₃H₁₄BF₂NO₄

Molecular Weight:
297.06

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC2=C(B(O)O)C(F)=CC(F)=C12

Tpsa:
71.69

Logp:
1.3825

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699700

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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:
C₁₃H₁₆BNO₃

Molecular Weight:
245.08

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C2OC=CC2=C1

Tpsa:
44.49

Logp:
2.127

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699701

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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:
C₉H₁₃BO₃

Molecular Weight:
180.01

Synonyms:
None

SMILES:
COCCC1=CC=C(C=C1)B(O)O

Tpsa:
49.69

Logp:
-0.4447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0699702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO

Molecular Weight:
213.07

Synonyms:
None

SMILES:
BrCC1=CC2=C(OCC2)C=C1

Tpsa:
9.23

Logp:
2.5164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1