CS-0006110

Thiazolo[4,5-h]isoquinolin-2-amine

Manufacturer: ChemScene

CAS Number: 35317-80-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0006110-100mg In Stock ₹ 2,139.00
250mg CS-0006110-250mg In Stock ₹ 5,304.72
1g CS-0006110-1g In Stock ₹ 21,133.32

CS-0006110 - 100mg

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

MFCD22199995

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇N₃S

Molecular Weight

201.25

Synonyms

Thiazolo[4,5-h]isoquinolin-2-amine (9CI)

SMILES

NC(S1)=NC2=C1C3=C(C=C2)C=CN=C3

Tpsa

51.8

Logp

2.4267

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

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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

Show Difference

Img

ChemScene

CS-0006110

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Purity:
98%

MDL No:
MFCD22199995

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₇N₃S

Molecular Weight:
201.25

Synonyms:
Thiazolo[4,5-h]isoquinolin-2-amine (9CI)

SMILES:
NC(S1)=NC2=C1C3=C(C=C2)C=CN=C3

Tpsa:
51.8

Logp:
2.4267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006111

--


Purity:
98%

MDL No:
MFCD06739133

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
tert-butyl 6-bromoindazole-1-carboxylate

SMILES:
O=C(N1N=CC2=C1C=C(Br)C=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0006112

--


Purity:
97%

MDL No:
MFCD09414724

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=NC(Br)=C2)=N1)O

Tpsa:
67.49

Logp:
1.19

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006113

--


Purity:
98%

MDL No:
MFCD03617604

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄BrN₃O₂

Molecular Weight:
242.03

Synonyms:
5-Bromo-7-nitro 1H-indazole

SMILES:
O=[N+](C1=CC(Br)=CC2=C1NN=C2)[O-]

Tpsa:
71.82

Logp:
2.2336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1