CS-0178723

3-(3-Ethylthioureido)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 1072946-06-5

Select a Size

Pack Size SKU Availability Price
1g CS-0178723-1g In Stock ₹ 7,272.60
5g CS-0178723-5g In Stock ₹ 20,962.20

CS-0178723 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃BN₂O₂S

Molecular Weight

224.09

Synonyms

None

SMILES

OB(C1=CC=CC(NC(NCC)=S)=C1)O

Tpsa

64.52

Logp

-0.3273

H Acceptors

3

H Donors

4

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD45552
1072946-06-5 | 3-(3-Ethylthioureido)phenylboronic acid
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0178723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BN₂O₂S

Molecular Weight:
224.09

Synonyms:
None

SMILES:
OB(C1=CC=CC(NC(NCC)=S)=C1)O

Tpsa:
64.52

Logp:
-0.3273

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0178724

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄BNO₄

Molecular Weight:
223.03

Synonyms:
Carbamic acid, N-(3-boronophenyl)-, C-(1-methylethyl) ester

SMILES:
OB(C1=CC=CC(NC(OC(C)C)=O)=C1)O

Tpsa:
78.79

Logp:
0.3233

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0178725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BFNO₄

Molecular Weight:
289.07

Synonyms:
None

SMILES:
OB(C1=CC=CC(NC(OCC2=CC=CC=C2)=O)=C1F)O

Tpsa:
78.79

Logp:
1.2542

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0178726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BN₂O₂

Molecular Weight:
228.05

Synonyms:
None

SMILES:
OB(C1=CC=CC(NC2=CC=C(N)C=C2)=C1)O

Tpsa:
78.51

Logp:
0.6922

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3