CS-0330536

8-Amino-N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridine-7-carboxamide

Manufacturer: ChemScene

CAS Number: 889949-64-8

Select a Size

Pack Size SKU Availability Price
25mg CS-0330536-25mg In Stock ₹ 1,41,430.68

CS-0330536 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₆OS₂

Molecular Weight

358.44

Synonyms

None

SMILES

O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NN=CS5

Tpsa

97.03

Logp

2.6797

H Acceptors

8

H Donors

2

Rotatable Bonds

2

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-0330536

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₆OS₂

Molecular Weight:
358.44

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=CC3=C(N=C2S1)C4CCN3CC4)NC5=NN=CS5

Tpsa:
97.03

Logp:
2.6797

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330538

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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:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
2-[(6-Methyl-4-quinazolinyl)amino]ethanol

SMILES:
CC1=CC2=C(NCCO)N=CN=C2C=C1

Tpsa:
58.04

Logp:
1.34242

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0330539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
2-(4-Methoxy-phenyl)-2-(4-methyl-piperidin-1-YL)-ethylamine

SMILES:
CC1CCN(CC1)C(CN)C2=CC=C(C=C2)OC

Tpsa:
38.49

Logp:
2.4269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0330540

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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:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
OTAVA-BB 1059677

SMILES:
C1=CC=C(C(=C1)C2(CCOCC2)CN)F

Tpsa:
35.25

Logp:
1.8326

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2