CS-0564678

7-Benzyl-2,4-dichloro-3-fluoro-5,6,7,8-tetrahydro-1,7-naphthyridine

Manufacturer: ChemScene

CAS Number: 2768872-77-9

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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

C₁₅H₁₃Cl₂FN₂

Molecular Weight

311.18

Synonyms

None

SMILES

FC1=C(N=C2C(CCN(C2)CC3=CC=CC=C3)=C1Cl)Cl

Tpsa

16.13

Logp

4.0858

H Acceptors

2

H Donors

0

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

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Img

ChemScene

CS-0564678

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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:
C₁₅H₁₃Cl₂FN₂

Molecular Weight:
311.18

Synonyms:
None

SMILES:
FC1=C(N=C2C(CCN(C2)CC3=CC=CC=C3)=C1Cl)Cl

Tpsa:
16.13

Logp:
4.0858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0564680

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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:
C₉H₇ClO₃

Molecular Weight:
198.60

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1C(C)=O)Cl)O

Tpsa:
54.37

Logp:
2.2408

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=CC1=C(C)C(C)=CC2=C1N(C)N=C2

Tpsa:
34.89

Logp:
2.00264

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564682

--


Purity:
98%

MDL No:
MFCD18830497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
1H-Indole-2-carboxylicacid,7-amino-,methylester(9CI)

SMILES:
O=C(C1=CC2=C(N1)C(N)=CC=C2)OC

Tpsa:
68.11

Logp:
1.5367

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1