CS-0076230

Ethyl (3-amino-4H-thieno[3,4-c]pyrazol-2(6H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 1105190-33-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0076230-100mg In Stock ₹ 19,849.92
250mg CS-0076230-250mg In Stock ₹ 29,261.52
1g CS-0076230-1g In Stock ₹ 86,928.96

CS-0076230 - 100mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂S

Molecular Weight

227.28

Synonyms

None

SMILES

NC1=C2CSCC2=NN1CC(OCC)=O

Tpsa

70.14

Logp

0.7752

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81824
1105190-33-7 | Ethyl (3-amino-4H-thieno[3,4-c]pyrazol-2(6H)-yl)acetate
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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-0076230

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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:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
NC1=C2CSCC2=NN1CC(OCC)=O

Tpsa:
70.14

Logp:
0.7752

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076231

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
C1(C2=CC=CO2)=NN=C(C3CNCCC3)O1

Tpsa:
64.09

Logp:
1.7966

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076232

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)N=C(N3CCN(CC)CC3)S2

Tpsa:
39.6

Logp:
2.1438

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂S

Molecular Weight:
286.31

Synonyms:
None

SMILES:
[O-][N+](C1=CC2=C(C=C1)N=C(NCC3=NC=CC=C3)S2)=O

Tpsa:
80.95

Logp:
3.2116

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4