CS-0175051

N-(2-Cyanoethyl)-4-(1,3,2-dioxaborinan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1073372-08-3

Select a Size

Pack Size SKU Availability Price
1g CS-0175051-1g In Stock ₹ 5,390.28
5g CS-0175051-5g In Stock ₹ 15,657.48

CS-0175051 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BN₂O₃

Molecular Weight

258.08

Synonyms

4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester

SMILES

N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O

Tpsa

71.35

Logp

0.46218

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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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-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175051

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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:
C₁₃H₁₅BN₂O₃

Molecular Weight:
258.08

Synonyms:
4-(2-Cyanoethylaminocarbonyl)phenylboronic acid, propanediol cyclic ester

SMILES:
N#CCCNC(C1=CC=C(B2OCCCO2)C=C1)=O

Tpsa:
71.35

Logp:
0.46218

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0175052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BFNO₃

Molecular Weight:
259.04

Synonyms:
N-(2-FLUOROPHENYL) 3-BORONOBENZAMIDE

SMILES:
FC1=CC=CC=C1NC(C2=CC(B(O)O)=CC=C2)=O

Tpsa:
69.56

Logp:
0.7578

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0175053

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BNO₅S

Molecular Weight:
245.06

Synonyms:
3-N-(2-HYDROXYETHYLSULPHAMOYL)BENZENEBORONIC ACID

SMILES:
O=S(C1=CC=CC(B(O)O)=C1)(NCCO)=O

Tpsa:
106.86

Logp:
-2.363

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0175054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BFNO₄

Molecular Weight:
227.00

Synonyms:
N-(2-HYDROXYETHYL) 4-BORONO-2-FLUOROBENZAMIDE

SMILES:
OB(C1=CC(F)=C(C=C1)C(NCCO)=O)O

Tpsa:
89.79

Logp:
-1.7724

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4