CS-1088457

3-(Difluoromethyl)-N1-isopropyl-2,6-naphthyridine-1,7-diamine

Manufacturer: ChemScene

CAS Number: 2941108-77-4

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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

C₁₂H₁₄F₂N₄

Molecular Weight

252.26

Synonyms

None

SMILES

FC(F)C1=NC(NC(C)C)=C2C=C(N=CC2=C1)N

Tpsa

63.83

Logp

2.9699

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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-1088457

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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:
C₁₂H₁₄F₂N₄

Molecular Weight:
252.26

Synonyms:
None

SMILES:
FC(F)C1=NC(NC(C)C)=C2C=C(N=CC2=C1)N

Tpsa:
63.83

Logp:
2.9699

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1088458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂NO₂

Molecular Weight:
259.64

Synonyms:
None

SMILES:
FC(F)OC1=CC2=NC=CC(Cl)=C2C=C1OC

Tpsa:
31.35

Logp:
3.4982

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1088459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO₂

Molecular Weight:
277.63

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC2=NC=CC(Cl)=C2C=C1OC

Tpsa:
31.35

Logp:
3.7954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1088460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrO₄

Molecular Weight:
283.07

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC=C(Br)C2C(=O)C1

Tpsa:
56.51

Logp:
2.3421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1