CS-0959362

7-Hydrazono-4,7-dihydrothiazolo[5,4-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 21308-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0959362-1g In Stock ₹ 2,45,813.88
5g CS-0959362-5g In Stock ₹ 6,97,912.92

CS-0959362 - 1g

₹ 2,45,813.88

In Stock

Quantity

1

Base Price: ₹ 2,45,813.88

GST (18%): ₹ 44,246.498

Total Price: ₹ 2,90,060.378

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅N₅S

Molecular Weight

167.19

Synonyms

None

SMILES

N(N)=C1N=CNC=2SC=NC12

Tpsa

79.95

Logp

-0.2062

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42510
21308-93-0 | {[1,3]thiazolo[5,4-d]pyrimidin-7-yl}hydrazine
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-0959362

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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:
C₅H₅N₅S

Molecular Weight:
167.19

Synonyms:
None

SMILES:
N(N)=C1N=CNC=2SC=NC12

Tpsa:
79.95

Logp:
-0.2062

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0959363

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C)C2(C)CC2

Tpsa:
58.2

Logp:
0.3846

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0959364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C=2C=CC=C(C2)CC)C3=C(C1)N(C(=O)OC(C)(C)C)CC3

Tpsa:
66.84

Logp:
4.9118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁FN₄O₂

Molecular Weight:
284.33

Synonyms:
None

SMILES:
F[C@@H]1[C@H](CCN(C(OC(C)(C)C)=O)C1)N2C=C(N)C=N2

Tpsa:
73.38

Logp:
1.9853

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1