CS-0554368

N-(2-acetylphenyl)-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1011945-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0554368-5g In Stock ₹ 1,61,023.92

CS-0554368 - 5g

₹ 1,61,023.92

In Stock

Quantity

1

Base Price: ₹ 1,61,023.92

GST (18%): ₹ 28,984.306

Total Price: ₹ 1,90,008.226

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇N₃O₂S

Molecular Weight

339.41

Synonyms

None

SMILES

O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C

Tpsa

85.08

Logp

3.95024

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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-0554368

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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:
C₁₈H₁₇N₃O₂S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C(=O)C)C=2SC3=NC(=CC(=C3C2N)C)C

Tpsa:
85.08

Logp:
3.95024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0554369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃O₂

Molecular Weight:
287.70

Synonyms:
Benzoic acid, 4-(4-chloro-7H-pyrrolo[2,3-d]pyriMidin-6-yl)-, Methyl ester

SMILES:
COC(=O)C1=CC=C(C=C1)C2=CC3=C(N2)N=CN=C3Cl

Tpsa:
67.87

Logp:
3.0649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₅

Molecular Weight:
301.25

Synonyms:
None

SMILES:
CC1=NN(C2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O)CC(=O)O

Tpsa:
118.45

Logp:
1.78252

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₃

Molecular Weight:
302.33

Synonyms:
None

SMILES:
CC1=CC(=C2C(=NN(C2=N1)CC(=O)NC3CC3)C)C(=O)OC

Tpsa:
86.11

Logp:
1.11334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4