CS-0835122

Isothiazolo[5,4-c]pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 150364-77-5

Select a Size

Pack Size SKU Availability Price
5g CS-0835122-5g In Stock ₹ 3,07,331.52

CS-0835122 - 5g

₹ 3,07,331.52

In Stock

Quantity

1

Base Price: ₹ 3,07,331.52

GST (18%): ₹ 55,319.674

Total Price: ₹ 3,62,651.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅N₃S

Molecular Weight

151.19

Synonyms

None

SMILES

NC1=NSC2=C1C=CN=C2

Tpsa

51.8

Logp

1.2735

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0835122

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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:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
None

SMILES:
NC1=NSC2=C1C=CN=C2

Tpsa:
51.8

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H](C)CCC#C

Tpsa:
38.33

Logp:
2.313

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835124

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃S

Molecular Weight:
151.19

Synonyms:
None

SMILES:
NC1=NSC2=C1N=CC=C2

Tpsa:
51.8

Logp:
1.2735

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0835125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂N₂O₄S

Molecular Weight:
323.15

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(Cl)=CC(S(=O)(Cl)=O)=CN21)OCC

Tpsa:
77.74

Logp:
2.0919

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3