CS-0284447

1-(2-(Ethylthio)ethyl)-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1251201-40-7

Select a Size

Pack Size SKU Availability Price
5g CS-0284447-5g In Stock ₹ 2,45,300.52

CS-0284447 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃S

Molecular Weight

171.26

Synonyms

None

SMILES

NC1=CN(CCSCC)N=C1

Tpsa

43.84

Logp

1.2184

H Acceptors

4

H Donors

1

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0284447

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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:
C₇H₁₃N₃S

Molecular Weight:
171.26

Synonyms:
None

SMILES:
NC1=CN(CCSCC)N=C1

Tpsa:
43.84

Logp:
1.2184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
None

SMILES:
NC1=CN(COC(C)C)N=C1

Tpsa:
53.07

Logp:
0.8478

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃N₃O

Molecular Weight:
195.14

Synonyms:
1-[(2,2,2-trifluoroethoxy)methyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(COCC(F)(F)F)N=C1

Tpsa:
53.07

Logp:
1.0017

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NC1=CN(COCC=C)N=C1

Tpsa:
53.07

Logp:
0.6254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4