CS-1059913

1-(Tert-butyl)-3-(4-methoxybenzyl)thiourea

Manufacturer: ChemScene

CAS Number: 861210-47-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂OS

Molecular Weight

252.38

Synonyms

None

SMILES

S=C(NCC1=CC=C(OC)C=C1)NC(C)(C)C

Tpsa

33.29

Logp

2.4578

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76443
861210-47-1 | 3-tert-butyl-1-[(4-methoxyphenyl)methyl]thiourea
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1059913

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂OS

Molecular Weight:
252.38

Synonyms:
None

SMILES:
S=C(NCC1=CC=C(OC)C=C1)NC(C)(C)C

Tpsa:
33.29

Logp:
2.4578

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1059917

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C1C=CN(C(=C1C)C)CCC2=CN=CN2

Tpsa:
50.68

Logp:
1.43094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1059923

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁N₃OS

Molecular Weight:
305.35

Synonyms:
None

SMILES:
N#CC(=CC=1C=CC=C(OC2=NC=CC=N2)C1)C=3SC=CC3

Tpsa:
58.8

Logp:
4.39458

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1059928

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃O₂

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C)C2=CC=C(OC3=NC=CC=N3)C=C2

Tpsa:
64.11

Logp:
3.82962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4