CS-0763760

N-(2,3-Dichlorophenyl)urea

Manufacturer: ChemScene

CAS Number: 13142-51-3

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

MFCD00025402

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂N₂O

Molecular Weight

205.04

Synonyms

None

SMILES

O=C(NC1=C(Cl)C(Cl)=CC=C1)N

Tpsa

55.12

Logp

2.484

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE34245
13142-51-3 | 1-(2,3-Dichlorophenyl)urea
A2B Chem ₹ 2,737.92 - ₹ 13,518.48

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0763760

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Purity:
≥95%

MDL No:
MFCD00025402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂N₂O

Molecular Weight:
205.04

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C(Cl)=CC=C1)N

Tpsa:
55.12

Logp:
2.484

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0763761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₂

Molecular Weight:
220.15

Synonyms:
None

SMILES:
NC(=O)NC1=CC(OC(F)(F)F)=CC=C1

Tpsa:
64.35

Logp:
2.0758

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763763

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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:
C₆H₁₁F₃O₃S

Molecular Weight:
220.21

Synonyms:
None

SMILES:
CCCCCOS(=O)(=O)C(F)(F)F

Tpsa:
43.37

Logp:
2.0428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0763764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO

Molecular Weight:
303.14

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=C(I)C=C1

Tpsa:
29.1

Logp:
3.2758

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1