CS-0763508

[(E)-[(4-Tert-butylphenyl)methylidene]amino]-thiourea

Manufacturer: ChemScene

CAS Number: 1334179-96-2

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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

C₁₂H₁₇N₃S

Molecular Weight

235.35

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(\C=N\NC(N)=S)C=C1

Tpsa

50.41

Logp

2.1512

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BV76573
1334179-96-2 | [(E)-(4-tert-butylphenyl)methylideneamino]thiourea
A2B Chem --

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

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ChemScene

CS-0763508

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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:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(\C=N\NC(N)=S)C=C1

Tpsa:
50.41

Logp:
2.1512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₄NO₂

Molecular Weight:
302.97

Synonyms:
None

SMILES:
OC(NC(=O)C1=C(Cl)C=CC=C1)C(Cl)(Cl)Cl

Tpsa:
49.33

Logp:
2.7584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0763510

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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:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
None

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

Tpsa:
66.4

Logp:
0.63222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0763511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅Cl₃N₂O₃

Molecular Weight:
353.63

Synonyms:
None

SMILES:
CCCC(=O)NC(OC1=C(C=CC=C1)C(N)=O)C(Cl)(Cl)Cl

Tpsa:
81.42

Logp:
2.7769

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6