CS-1040224

Tert-butyl 3-methyl-2-thioxo-2,3-dihydro-1H-imidazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1909306-60-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)C1=CNC(=S)N1C

Tpsa

47.02

Logp

2.03799

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW45098
1909306-60-0 | tert-butyl 3-methyl-2-sulfanylidene-2,3-dihydro-1H-imidazole-4-carboxylate
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-1040224

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CNC(=S)N1C

Tpsa:
47.02

Logp:
2.03799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040225

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN

Molecular Weight:
195.62

Synonyms:
None

SMILES:
FC1=CC(Cl)=C2N=CC=CC2=C1C

Tpsa:
12.89

Logp:
3.33572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040226

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₃S₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=S(=O)(N)C=1SC(=NC1C)OC

Tpsa:
82.28

Logp:
0.10752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040227

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.O1C(CN)CCC12CCCC2

Tpsa:
35.25

Logp:
1.8587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1