CS-0582407

3-(4-Chlorophenyl)-1,1-dimethylthiourea

Manufacturer: ChemScene

CAS Number: 2212-17-1

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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

N'-(4-Chlorophenyl)-N,N-dimethylthiourea

SMILES

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

Tpsa

15.27

Logp

2.5984

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV09624
2212-17-1 | 1-(4-chlorophenyl)-3,3-dimethylthiourea
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-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0582407

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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:
N'-(4-Chlorophenyl)-N,N-dimethylthiourea

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

Tpsa:
15.27

Logp:
2.5984

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582408

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FN₂O

Molecular Weight:
212.26

Synonyms:
N-[3-(4-Amino-2-fluorophenoxy)propyl]-N,N-dimethylamine

SMILES:
CN(CCCOC1=CC=C(N)C=C1F)C

Tpsa:
38.49

Logp:
1.7384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0582409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC2=C(C=C1)N=CC=C2

Tpsa:
51.22

Logp:
3.5818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₅S

Molecular Weight:
324.48

Synonyms:
None

SMILES:
CCCSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl

Tpsa:
0

Logp:
6.4557

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3