CS-0758431

6H,7H,8H,9H-Pyrido[2,3-b]1,6-naphthyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2640902-51-6

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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

C₁₁H₁₃Cl₂N₃

Molecular Weight

258.15

Synonyms

None

SMILES

Cl.Cl.C1CC2=NC3=NC=CC=C3C=C2CN1

Tpsa

37.81

Logp

2.1191

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BK86930
2640902-51-6 | "6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine dihydrochloride"
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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-0758431

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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:
C₁₁H₁₃Cl₂N₃

Molecular Weight:
258.15

Synonyms:
None

SMILES:
Cl.Cl.C1CC2=NC3=NC=CC=C3C=C2CN1

Tpsa:
37.81

Logp:
2.1191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClN₂O₃

Molecular Weight:
278.69

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(N2C=CN=C(Cl)C2=O)=C1C

Tpsa:
61.19

Logp:
1.98092

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758433

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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:
C₁₄H₂₇NO₃

Molecular Weight:
257.37

Synonyms:
None

SMILES:
CC(C)CC(O)C1CCN(C1)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
2.6504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758434

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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:
C₉H₆BrF₅O

Molecular Weight:
305.04

Synonyms:
None

SMILES:
CC(F)(F)C1=CC(OC(F)(F)F)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.4594

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2