CS-0242808

[2-(thiophen-2-yl)ethyl]thiourea

Manufacturer: ChemScene

CAS Number: 923255-84-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0242808-50mg In Stock ₹ 16,427.52
100mg CS-0242808-100mg In Stock ₹ 24,555.72
250mg CS-0242808-250mg In Stock ₹ 35,079.60
500mg CS-0242808-500mg In Stock ₹ 58,351.92
1g CS-0242808-1g In Stock ₹ 74,608.32
5g CS-0242808-5g In Stock ₹ 2,16,124.56

CS-0242808 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S₂

Molecular Weight

186.30

Synonyms

None

SMILES

S=C(N)NCCC1=CC=CS1

Tpsa

38.05

Logp

1.1238

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61769
923255-84-9 | [2-(thiophen-2-yl)ethyl]thiourea
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242808

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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:
C₇H₁₀N₂S₂

Molecular Weight:
186.30

Synonyms:
None

SMILES:
S=C(N)NCCC1=CC=CS1

Tpsa:
38.05

Logp:
1.1238

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0242809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CC(O)CCCNC

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0242810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H11ClN2O3

Molecular Weight:
254.67

Synonyms:
5-(CHLOROMETHYL)-3-[(4-METHOXYPHENOXY)METHYL]-1,2,4-OXADIAZOLE

SMILES:
COC1=CC=C(OCC2=NOC(CCl)=N2)C=C1

Tpsa:
57.38

Logp:
2.396

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0242811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO

Molecular Weight:
228.07

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2=CC(CCl)=NO2

Tpsa:
26.03

Logp:
3.7338

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2