CS-0739005

2,4-Dimethylphenylurea

Manufacturer: ChemScene

CAS Number: 2990-02-5

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

CC1=CC(C)=C(NC(N)=O)C=C1

Tpsa

55.12

Logp

1.79404

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB60313
2990-02-5 | 2,4-Dimethylphenylurea
A2B Chem ₹ 1,796.76 - ₹ 3,593.52

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739005

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.79404

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739013

--


Purity:
98%

MDL No:
MFCD00041231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄S

Molecular Weight:
202.32

Synonyms:
None

SMILES:
NNC(=S)NCCN1CCCCC1

Tpsa:
53.32

Logp:
-0.1899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0739015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=CC(=[N+](F)C(C)=C1)S([O-])(=O)=O

Tpsa:
61.08

Logp:
0.22764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₃S

Molecular Weight:
191.18

Synonyms:
None

SMILES:
CC1=CC(=[N+](F)C=C1)S([O-])(=O)=O

Tpsa:
61.08

Logp:
-0.08078

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1