CS-1094085

Methyl 2-(3-phenylthioureido)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 338777-30-3

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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

C₁₃H₁₂N₂O₂S₂

Molecular Weight

292.38

Synonyms

None

SMILES

O=C(OC)C=1C=CSC1NC(=S)NC=2C=CC=CC2

Tpsa

50.36

Logp

3.3436

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI84209
338777-30-3 | methyl 2-[(phenylcarbamothioyl)amino]thiophene-3-carboxylate
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

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Img

ChemScene

CS-1094085

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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:
C₁₃H₁₂N₂O₂S₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(OC)C=1C=CSC1NC(=S)NC=2C=CC=CC2

Tpsa:
50.36

Logp:
3.3436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1094086

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C1C=2C=CSC2N=CN1CC=3C=CC=C(C3)C

Tpsa:
34.89

Logp:
2.81472

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1094089

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC(=O)N(C1)CC2=CC=CC(=C2)C(F)(F)F

Tpsa:
48.3

Logp:
2.702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094103

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃F₃N₂O₂

Molecular Weight:
310.27

Synonyms:
None

SMILES:
O=C(NC)C1=CC=CN(C1=O)CC2=CC=C(C=C2)C(F)(F)F

Tpsa:
51.1

Logp:
2.275

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3