CS-0582091

1-(4-Chlorophenyl)-3-ethylthiourea

Manufacturer: ChemScene

CAS Number: 30904-99-5

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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

C₉H₁₁ClN₂S

Molecular Weight

214.72

Synonyms

None

SMILES

S=C(NCC)NC1=CC=C(Cl)C=C1

Tpsa

24.06

Logp

2.6463

H Acceptors

1

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ78755
30904-99-5 | 1-(4-chlorophenyl)-3-ethylthiourea
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0582091

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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:
C₉H₁₁ClN₂S

Molecular Weight:
214.72

Synonyms:
None

SMILES:
S=C(NCC)NC1=CC=C(Cl)C=C1

Tpsa:
24.06

Logp:
2.6463

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0582092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₅

Molecular Weight:
298.25

Synonyms:
2-[(2-nitrobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

SMILES:
C1=CC=C(C(=C1)CON2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Tpsa:
89.75

Logp:
2.3226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=CC=CO1)C2=CC=C(C(C)C)C=C2

Tpsa:
30.21

Logp:
3.634

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582095

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₂N₂OS

Molecular Weight:
280.34

Synonyms:
5-benzoyl-N-phenyl-1,3-thiazol-2-amine

SMILES:
C1=CC=C(C=C1)C(=O)C2=CN=C(S2)NC3=CC=CC=C3

Tpsa:
41.99

Logp:
4.1177

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4