CS-0445640

(4-Cyano-1H-indol-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1373834-76-4

Select a Size

Pack Size SKU Availability Price
1g CS-0445640-1g In Stock ₹ 72,212.64
5g CS-0445640-5g In Stock ₹ 1,19,270.64

CS-0445640 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BN₂O₂

Molecular Weight

185.98

Synonyms

4-Cyano-1H-indole-2-boronic acid

SMILES

C1=CC(=C2C=C(B(O)O)NC2=C1)C#N

Tpsa

80.04

Logp

-0.28062

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE45809
1373834-76-4 | 4-cyano-1H-indole-2-boronic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445640

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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:
C₉H₇BN₂O₂

Molecular Weight:
185.98

Synonyms:
4-Cyano-1H-indole-2-boronic acid

SMILES:
C1=CC(=C2C=C(B(O)O)NC2=C1)C#N

Tpsa:
80.04

Logp:
-0.28062

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0445641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₄O₂

Molecular Weight:
250.19

Synonyms:
3-[4-Fluoro-3-methyl-5-(trifluoromethyl)phenyl]propionicacid

SMILES:
CC1=CC(=CC(=C1F)C(F)(F)F)CCC(=O)O

Tpsa:
37.3

Logp:
3.17012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0445642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O

Molecular Weight:
190.57

Synonyms:
1-(6-Chloro-2,3-difluorophenyl)ethanone

SMILES:
CC(=O)C1=C(C=CC(=C1F)F)Cl

Tpsa:
17.07

Logp:
2.8208

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO

Molecular Weight:
191.56

Synonyms:
None

SMILES:
ClC1=C(C(N)=O)C(F)=C(F)C=C1

Tpsa:
43.09

Logp:
1.7171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1