CS-0930228

2-(3-Amino-4H-thieno[3,4-c]pyrazol-2(6H)-yl)-N-benzylacetamide

Manufacturer: ChemScene

CAS Number: 1105190-58-6

Select a Size

Pack Size SKU Availability Price
5g CS-0930228-5g In Stock ₹ 1,01,104.00

CS-0930228 - 5g

₹ 1,01,104.00

In Stock

Quantity

1

Base Price: ₹ 1,01,104.00

GST (18%): ₹ 18,198.72

Total Price: ₹ 1,19,302.72

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄OS

Molecular Weight

288.37

Synonyms

None

SMILES

O=C(NCC=1C=CC=CC1)CN2N=C3C(=C2N)CSC3

Tpsa

72.94

Logp

1.5285

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81854
1105190-58-6 | 2-(3-AMINO-4H-THIENO[3,4-C]PYRAZOL-2(6H)-YL)-N-BENZYLACETAMIDE
A2B Chem ₹ 35,778.00 - ₹ 52,955.00

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

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Img

ChemScene

CS-0930228

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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:
C₁₄H₁₆N₄OS

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=C(NCC=1C=CC=CC1)CN2N=C3C(=C2N)CSC3

Tpsa:
72.94

Logp:
1.5285

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0930229

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂OS₂

Molecular Weight:
276.38

Synonyms:
None

SMILES:
O=C1C=2SC(C)CC2NC(=S)N1C=3C=CC=CC3

Tpsa:
37.79

Logp:
2.93179

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0930230

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
S=C1NC=C(C=2C=CC(OC)=CC2)N1CCOC

Tpsa:
39.18

Logp:
2.86769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(NCC)CN1C(=S)NC=C1CO

Tpsa:
70.05

Logp:
0.17409

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4