CS-0655990

1H-Pyrazolo[3,4-d]thiazol-5-amine

Manufacturer: ChemScene

CAS Number: 204453-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0655990-1g In Stock ₹ 1,50,842.28
2.5g CS-0655990-2.5g In Stock ₹ 3,12,122.88
5g CS-0655990-5g In Stock ₹ 3,95,287.20
10g CS-0655990-10g In Stock ₹ 4,96,932.48

CS-0655990 - 1g

₹ 1,50,842.28

In Stock

Quantity

1

Base Price: ₹ 1,50,842.28

GST (18%): ₹ 27,151.61

Total Price: ₹ 1,77,993.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₄N₄S

Molecular Weight

140.17

Synonyms

None

SMILES

NC1=NC2=C(S1)C=NN2

Tpsa

67.59

Logp

0.6016

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0655990

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₄S

Molecular Weight:
140.17

Synonyms:
None

SMILES:
NC1=NC2=C(S1)C=NN2

Tpsa:
67.59

Logp:
0.6016

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0655992

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅₆H₂₄₂N₅₄O₄₃S

Molecular Weight:
3593.99

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N3[C@@H](CCC3)C(N[C@@H](CC(O)=O)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N4[C@@H](CCC4)C(N[C@@H](C)C(N[C@@H](CC5=CNC6=CC=CC=C56)C(N[C@@H](CC7=CC=C(C=C7)O)C(N[C@@H]([C@H](O)C)C(NCC(N[C@@H](CCCNC(N)=N)C(NCC(N[C@@H]([C@@H](C)CC)C(N[C@@H](CCCNC(N)=N)C(N8[C@@H](CCC8)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC9=CC=CC=C9)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CO)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0656005

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClN₃O

Molecular Weight:
159.57

Synonyms:
None

SMILES:
ClC1=NC(N)=CN=C1OC

Tpsa:
61.03

Logp:
0.7208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656025

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
None

SMILES:
O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl

Tpsa:
67.87

Logp:
1.1918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3