CS-0546635

7-(1H-pyrrol-1-yl)-2,4-bis(trifluoromethyl)-1,8-naphthyridine

Manufacturer: ChemScene

CAS Number: 338412-21-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0546635-250mg In Stock ₹ 1,33,131.36

CS-0546635 - 250mg

₹ 1,33,131.36

In Stock

Quantity

1

Base Price: ₹ 1,33,131.36

GST (18%): ₹ 23,963.645

Total Price: ₹ 1,57,095.005

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₇F₆N₃

Molecular Weight

331.22

Synonyms

1,8-Naphthyridine,7-(1H-pyrrol-1-yl)-2,4-bis(trifluoromethyl)-(9CI)

SMILES

C1=CN(C=C1)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa

30.71

Logp

4.4581

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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-0546635

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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:
C₁₄H₇F₆N₃

Molecular Weight:
331.22

Synonyms:
1,8-Naphthyridine,7-(1H-pyrrol-1-yl)-2,4-bis(trifluoromethyl)-(9CI)

SMILES:
C1=CN(C=C1)C2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F

Tpsa:
30.71

Logp:
4.4581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0546636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂OS

Molecular Weight:
220.72

Synonyms:
None

SMILES:
COCCCNCC1=CN=C(Cl)S1

Tpsa:
34.15

Logp:
1.9226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0546637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₄O₂

Molecular Weight:
280.71

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)OC)OC)Cl

Tpsa:
69.16

Logp:
2.59422

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₂

Molecular Weight:
224.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)NC(=O)C2CNC2)F

Tpsa:
50.36

Logp:
0.9922

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3