CS-0007814

1-Ethyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Manufacturer: ChemScene

CAS Number: 874291-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0007814-1g In Stock ₹ 4,278.00
5g CS-0007814-5g In Stock ₹ 21,304.44

CS-0007814 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD08689523

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃BN₂O₃

Molecular Weight

290.17

Synonyms

4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER

SMILES

O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC

Tpsa

59.59

Logp

2.1272

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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-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

Show Difference

Img

ChemScene

CS-0007814

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Purity:
95%

MDL No:
MFCD08689523

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₃BN₂O₃

Molecular Weight:
290.17

Synonyms:
4-[(ETHYLCARBAMOYL)AMINO]BENZENEBORONIC ACID, PINACOL ESTER4-(3-ETHYLUREIDO)BENZENEBORONIC ACID, PINACOL ESTER

SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)NCC

Tpsa:
59.59

Logp:
2.1272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0007815

--


Purity:
98%

MDL No:
MFCD09835496

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₇H₇Cl₂N₃

Molecular Weight:
204.06

Synonyms:
8-tetrahydropyrido[3

SMILES:
ClC1=NC2=C(C(Cl)=N1)CCNC2

Tpsa:
37.81

Logp:
1.4291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0007820

--


Purity:
97%

MDL No:
MFCD00003374

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₈O

Molecular Weight:
120.15

Synonyms:
3-Methylbenzaldehyde

SMILES:
O=CC1=CC=CC(C)=C1

Tpsa:
17.07

Logp:
1.80752

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0007821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂O₃

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=C(C1C(C(C2=CC=C(Cl)C(Cl)=C2)=O)C1)O

Tpsa:
54.37

Logp:
2.8968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3