CS-0780206

(2-Amino-6,7-dihydrothiazolo[5,4-c]pyridin-5(4h)-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 17899-57-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0780206-100mg In Stock ₹ 8,470.44
250mg CS-0780206-250mg In Stock ₹ 14,459.64
1g CS-0780206-1g In Stock ₹ 39,015.36

CS-0780206 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃OS

Molecular Weight

259.33

Synonyms

None

SMILES

C1CN(CC2=C1N=C(S2)N)C(=O)C3=CC=CC=C3

Tpsa

59.22

Logp

1.9238

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-219-0698
eMolecules​ 5-Benzoyl-4H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine | 17899-57-9 | MFCD10010952 | 1g
eMolecules​ ₹ 51,976.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0780206

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₃N₃OS

Molecular Weight:
259.33

Synonyms:
None

SMILES:
C1CN(CC2=C1N=C(S2)N)C(=O)C3=CC=CC=C3

Tpsa:
59.22

Logp:
1.9238

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CN(C)C(=O)C1=CN=C2C(=C1)C=CC=C2OC

Tpsa:
42.43

Logp:
1.9452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0780208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₃

Molecular Weight:
265.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C(=C2)[N+](=O)[O-])F)F

Tpsa:
52.37

Logp:
3.452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0780209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2C(=O)C(NC2=O)CC(=O)O

Tpsa:
86.71

Logp:
0.5817

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4