CS-0361981

N-((4-methoxyphenyl)carbamothioyl)thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 352348-63-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0361981-25mg In Stock ₹ 1,41,430.68

CS-0361981 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

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

COC1=CC=C(C=C1)NC(NC(C2=CC=CS2)=O)=S

Tpsa

50.36

Logp

2.8835

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI77843
352348-63-1 | 1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)thiourea
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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

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Img

ChemScene

CS-0361981

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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:
COC1=CC=C(C=C1)NC(NC(C2=CC=CS2)=O)=S

Tpsa:
50.36

Logp:
2.8835

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0361982

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]ethanamine

SMILES:
CCNCC1=NON=C1C

Tpsa:
50.95

Logp:
0.48752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0361983

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₃S

Molecular Weight:
301.32

Synonyms:
N-Benzoyl-N'-(4-nitrophenyl)thiourea

SMILES:
S=C(NC1=CC=C([N+]([O-])=O)C=C1)NC(C2=CC=CC=C2)=O

Tpsa:
84.27

Logp:
2.7216

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0361984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC(NCC1=CC=C(C2=CC=CC=C2Cl)O1)C

Tpsa:
25.17

Logp:
4.098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4