CS-0324329

1-(3-Bromophenyl)-3-(2-chloroethyl)urea

Manufacturer: ChemScene

CAS Number: 146257-17-2

Select a Size

Pack Size SKU Availability Price
1g CS-0324329-1g In Stock ₹ 7,187.04

CS-0324329 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O

Molecular Weight

277.55

Synonyms

None

SMILES

ClCCNC(NC1=CC=CC(Br)=C1)=O

Tpsa

41.13

Logp

2.8094

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA64355
146257-17-2 | 1-(3-Bromophenyl)-3-(2-chloroethyl)urea
A2B Chem ₹ 17,026.44 - ₹ 94,543.80

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

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Img

ChemScene

CS-0324329

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O

Molecular Weight:
277.55

Synonyms:
None

SMILES:
ClCCNC(NC1=CC=CC(Br)=C1)=O

Tpsa:
41.13

Logp:
2.8094

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0324330

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
1,3-diethyl-2-oxobenzimidazole-5-carbaldehyde

SMILES:
CCN1C2=C(C=C(C=C2)C=O)N(CC)C1=O

Tpsa:
44

Logp:
1.6553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324331

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₅

Molecular Weight:
273.24

Synonyms:
3-(Benzyloxy)-4-nitrobenzenecarboxylic acid

SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
2.872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0324332

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC=C1N2C=CC=N2

Tpsa:
44.12

Logp:
2.049

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3