CS-0768787

1-(4-(Tert-Butyl)thiazol-2-yl)-3-phenylthiourea

Manufacturer: ChemScene

CAS Number: 327078-77-3

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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

C₁₄H₁₇N₃S₂

Molecular Weight

291.43

Synonyms

None

SMILES

CC(C)(C)C1=CSC(NC(=S)NC2=CC=CC=C2)=N1

Tpsa

36.95

Logp

4.2495

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BX75495
327078-77-3 | 1-(4-tert-butyl-1,3-thiazol-2-yl)-3-phenylthiourea
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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Img

ChemScene

CS-0768787

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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:
C₁₄H₁₇N₃S₂

Molecular Weight:
291.43

Synonyms:
None

SMILES:
CC(C)(C)C1=CSC(NC(=S)NC2=CC=CC=C2)=N1

Tpsa:
36.95

Logp:
4.2495

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0768788

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃OS

Molecular Weight:
309.81

Synonyms:
None

SMILES:
CC(C)(C)C1=NN=C(NC(=O)CC2=CC=C(Cl)C=C2)S1

Tpsa:
54.88

Logp:
3.6702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0768789

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₂

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CCC(C(=O)NC1=NOC(=C1)C(C)(C)C)C1=CC=CC=C1

Tpsa:
55.13

Logp:
4.1044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0768791

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC1=CC=CC(NC(=O)NC2=NOC(C)=C2)=C1

Tpsa:
76.39

Logp:
2.63562

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3