CS-0368411

Ethyl 5-amino-3-(methylthio)-1H-pyrazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1219817-46-5

Select a Size

Pack Size SKU Availability Price
1g CS-0368411-1g In Stock ₹ 81,367.56

CS-0368411 - 1g

₹ 81,367.56

In Stock

Quantity

1

Base Price: ₹ 81,367.56

GST (18%): ₹ 14,646.161

Total Price: ₹ 96,013.721

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂S

Molecular Weight

201.25

Synonyms

None

SMILES

O=C(C1=C(N)NN=C1SC)OCC

Tpsa

81

Logp

0.8905

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06917
1219817-46-5 | ethyl 5-amino-3-(methylthio)-1H-pyrazole-4-carboxylate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0368411

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=C(C1=C(N)NN=C1SC)OCC

Tpsa:
81

Logp:
0.8905

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0368413

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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:
C₁₉H₁₄BrNO₃

Molecular Weight:
384.22

Synonyms:
None

SMILES:
O=C(C1=CC(/C=C/C2=CC=C(OC)C=C2)=NC3=CC=C(Br)C=C13)O

Tpsa:
59.42

Logp:
4.8745

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0368418

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Purity:
98%

MDL No:
MFCD01861646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HD₄BrO

Molecular Weight:
177.03

Synonyms:
4-Hydroxybromobenzene-d<sub>4</sub>; 4-Hydroxyphenyl bromide-d<sub>4</sub>

SMILES:
OC1=C([2H])C([2H])=C(Br)C([2H])=C1[2H]

Tpsa:
20.23

Logp:
2.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0368419

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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:
C₇H₆ClF₃N₂S

Molecular Weight:
242.65

Synonyms:
None

SMILES:
FC(C1=C(C)C(Cl)=NC(SC)=N1)(F)F

Tpsa:
25.78

Logp:
3.17912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1