CS-0070843

2-(4-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 858668-62-9

Select a Size

Pack Size SKU Availability Price
5g CS-0070843-5g In Stock ₹ 2,01,237.12
10g CS-0070843-10g In Stock ₹ 2,81,663.52

CS-0070843 - 5g

₹ 2,01,237.12

In Stock

Quantity

1

Base Price: ₹ 2,01,237.12

GST (18%): ₹ 36,222.682

Total Price: ₹ 2,37,459.802

Purity

97%

MDL No

MFCD03030150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃S

Molecular Weight

231.32

Synonyms

None

SMILES

NC1=C2CSCC2=NN1C3=CC=C(C)C=C3

Tpsa

43.84

Logp

2.50972

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV79860
858668-62-9 | 2-(4-Methylphenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine
A2B Chem ₹ 44,747.88 - ₹ 2,27,504.04

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

Compare Similar Items

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Img

ChemScene

CS-0070843

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Purity:
97%

MDL No:
MFCD03030150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
None

SMILES:
NC1=C2CSCC2=NN1C3=CC=C(C)C=C3

Tpsa:
43.84

Logp:
2.50972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070844

--


Purity:
97%

MDL No:
MFCD06245415

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
2-Thiophen-2-yl-piperazine

SMILES:
C1(C2NCCNC2)=CC=CS1

Tpsa:
24.06

Logp:
0.982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0070845

--


Purity:
97%

MDL No:
MFCD08689683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
8H-Indeno[1,2-d]thiazol-2-amine

SMILES:
NC1=NC(C2=CC=CC=C2C3)=C3S1

Tpsa:
38.91

Logp:
2.2965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070846

--


Purity:
97%

MDL No:
MFCD04971848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
IFLAB-BB F1912-0024

SMILES:
O=C(NC(C1)=O)N(C(C=CC=C2)=C2OCC)C1=O

Tpsa:
75.71

Logp:
1.0582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3