CS-0179522

Methyl carbamimidothioate

Manufacturer: ChemScene

CAS Number: 2986-19-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0179522-250mg In Stock ₹ 6,588.12
500mg CS-0179522-500mg In Stock ₹ 10,096.08
1g CS-0179522-1g In Stock ₹ 13,775.16
5g CS-0179522-5g In Stock ₹ 40,897.68

CS-0179522 - 250mg

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

98%

MDL No

MFCD00129752

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₆N₂S

Molecular Weight

90.15

Synonyms

Carbamimidothioic acid, methyl ester

SMILES

NC(SC)=N

Tpsa

49.87

Logp

0.24287

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB47010
2986-19-8 | Methyl carbamimidothioate
A2B Chem ₹ 34,480.68 - ₹ 94,886.04

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0179522

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Purity:
98%

MDL No:
MFCD00129752

Storage:
4°C, protect from light

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

Molecular Formula:
C₂H₆N₂S

Molecular Weight:
90.15

Synonyms:
Carbamimidothioic acid, methyl ester

SMILES:
NC(SC)=N

Tpsa:
49.87

Logp:
0.24287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0179524

--


Purity:
99.8%

MDL No:
MFCD00150354

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
Na₂HPO₃.₅H₂O

Molecular Weight:
216.04

Synonyms:
di-Sodium hydrogen phosphite, 98%

SMILES:
[Na2HPO3.5H2O]

Tpsa:
0

Logp:
0.6361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0179530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrFNO₄S

Molecular Weight:
402.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=CC(NS(=O)(C2=CC=C(C)C=C2)=O)=C1Br

Tpsa:
72.47

Logp:
3.48402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0179531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆F₃N₃O₂

Molecular Weight:
281.19

Synonyms:
Berotralstat Related Compound 1

SMILES:
O=C(C1=CC(C(F)(F)F)=NN1C2=CC=CC(C#N)=C2)O

Tpsa:
78.91

Logp:
2.46098

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2