CS-0719373

1-Methyl-5-(methylthio)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 158355-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0719373-1g In Stock ₹ 1,19,013.96

CS-0719373 - 1g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃S

Molecular Weight

143.21

Synonyms

None

SMILES

CSC1=CC(N)=NN1C

Tpsa

43.84

Logp

0.7242

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-2494
eMolecules​ 1-METHYL-5-(METHYLTHIO)-1H-PYRAZOL-3-AMINE | 158355-45-4 | MFCD28141860 | 1g
eMolecules​ ₹ 1,21,677.44
AI37652
158355-45-4 | 1-Methyl-5-(methylthio)-1h-pyrazol-3-amine
A2B Chem ₹ 26,352.48 - ₹ 87,014.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0719373

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃S

Molecular Weight:
143.21

Synonyms:
None

SMILES:
CSC1=CC(N)=NN1C

Tpsa:
43.84

Logp:
0.7242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCC1COC2=CC(Br)=CN=C2N1

Tpsa:
34.15

Logp:
2.427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₅

Molecular Weight:
286.32

Synonyms:
None

SMILES:
CCCCC(=O)N(C)N=C(C(=O)OCC)C(=O)OCC

Tpsa:
85.27

Logp:
1.1172

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0719376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
OCC1=NC(=NO1)C1=C(Cl)C=CC=C1

Tpsa:
59.15

Logp:
1.8823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2