CS-0458973

(2-Amino-4-cyanophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 850689-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458973-1g In Stock ₹ 1,51,526.76
5g CS-0458973-5g In Stock ₹ 4,17,618.36

CS-0458973 - 1g

₹ 1,51,526.76

In Stock

Quantity

1

Base Price: ₹ 1,51,526.76

GST (18%): ₹ 27,274.817

Total Price: ₹ 1,78,801.577

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BN₂O₂

Molecular Weight

161.95

Synonyms

None

SMILES

OB(C1=CC=C(C#N)C=C1N)O

Tpsa

90.27

Logp

-1.17972

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL08824
850689-37-1 | (2-Amino-4-cyanophenyl)boronic acid
A2B Chem ₹ 97,795.08 - ₹ 3,52,763.88

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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-0458973

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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:
C₇H₇BN₂O₂

Molecular Weight:
161.95

Synonyms:
None

SMILES:
OB(C1=CC=C(C#N)C=C1N)O

Tpsa:
90.27

Logp:
-1.17972

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0458974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃

Molecular Weight:
171.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=NCCN2)C=C1

Tpsa:
48.18

Logp:
0.90808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
Benzodioxan-2-carboxamidine hydrochloride

SMILES:
N=C(C1OC2=CC=CC=C2OC1)N.[H]Cl

Tpsa:
68.33

Logp:
1.18417

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
2-(2-Ethyl-phenoxy)-ethylamine

SMILES:
NCCOC1=CC=CC=C1CC

Tpsa:
35.25

Logp:
1.5865

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4