CS-0357562

1-(1-(Thiophen-3-yl)ethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1250756-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0357562-1g In Stock ₹ 75,121.68

CS-0357562 - 1g

₹ 75,121.68

In Stock

Quantity

1

Base Price: ₹ 75,121.68

GST (18%): ₹ 13,521.902

Total Price: ₹ 88,643.582

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃S

Molecular Weight

193.27

Synonyms

2-(1-thiophen-3-ylethyl)pyrazol-3-amine

SMILES

NC1=CC=NN1C(C2=CSC=C2)C

Tpsa

43.84

Logp

2.1361

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI16138
1250756-67-2 | 1-[1-(3-Thienyl)ethyl]-1h-pyrazol-5-amine
A2B Chem ₹ 73,239.36 - ₹ 2,39,568.00

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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-0357562

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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:
C₉H₁₁N₃S

Molecular Weight:
193.27

Synonyms:
2-(1-thiophen-3-ylethyl)pyrazol-3-amine

SMILES:
NC1=CC=NN1C(C2=CSC=C2)C

Tpsa:
43.84

Logp:
2.1361

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃S

Molecular Weight:
192.24

Synonyms:
1-(1,1-dioxo-1-thiolan-3-yl)-1-methylurea

SMILES:
CN(C(N)=O)C1CCS(=O)(C1)=O

Tpsa:
80.47

Logp:
-0.816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357564

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1-(1,2,3,4-Tetrahydroisoquinolin-7-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)CCNC2

Tpsa:
29.1

Logp:
1.5349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆O

Molecular Weight:
234.38

Synonyms:
Ethanone, 1-(1,6-dimethyl-4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl)-

SMILES:
CC(=CCCC1=CCC(C)(C(C)C1)C(=O)C)C

Tpsa:
17.07

Logp:
4.6844

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4