CS-0090570

4-Methylimidazolidine-2-thione

Manufacturer: ChemScene

CAS Number: 2122-19-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0090570-250mg In Stock ₹ 26,010.24
1g CS-0090570-1g In Stock ₹ 71,014.80
5g CS-0090570-5g In Stock ₹ 2,11,761.00

CS-0090570 - 250mg

₹ 26,010.24

In Stock

Quantity

1

Base Price: ₹ 26,010.24

GST (18%): ₹ 4,681.843

Total Price: ₹ 30,692.083

Purity

98+%

MDL No

MFCD00121569

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂S

Molecular Weight

116.18

Synonyms

propylenthioharnstoff

SMILES

S=C(N1)NCC1C

Tpsa

24.06

Logp

-0.1474

H Acceptors

1

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB67994
2122-19-2 | 4-Methylimidazolidine-2-thione
A2B Chem ₹ 14,374.08 - ₹ 1,24,233.12

SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361-H412

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0090570

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Purity:
98+%

MDL No:
MFCD00121569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂S

Molecular Weight:
116.18

Synonyms:
propylenthioharnstoff

SMILES:
S=C(N1)NCC1C

Tpsa:
24.06

Logp:
-0.1474

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0090576

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Purity:
98%

MDL No:
MFCD17240900

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₄F₂N₂O₂

Molecular Weight:
162.09

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C(F)F)O

Tpsa:
65.98

Logp:
1.0455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0090587

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Purity:
97%

MDL No:
MFCD18459280

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄N₂O₂S

Molecular Weight:
180.18

Synonyms:
1,2,3-Benzothiadiazole-7-carboxylic acid

SMILES:
O=C(C1=C(SN=N2)C2=CC=C1)O

Tpsa:
63.08

Logp:
1.3895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0090598

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₀H₂₈O₃

Molecular Weight:
316.43

Synonyms:
None

SMILES:
OC1=C2[C@@](CO3)(CCCC(C)4C)[C@@]4([H])C[C@@]3([H])C2=CC(C(C)C)=C1O

Tpsa:
49.69

Logp:
4.7603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1