CS-0758437

6H,7H,8H-Pyrrolo[3,4-b]1,8-naphthyridine dihydrochloride

Manufacturer: ChemScene

CAS Number: 2640815-79-6

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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

C₁₀H₁₁Cl₂N₃

Molecular Weight

244.12

Synonyms

None

SMILES

Cl.Cl.C1NCC2=NC3=NC=CC=C3C=C12

Tpsa

37.81

Logp

2.0766

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA58670
2640815-79-6 | 6H,7H,8H-pyrrolo[3,4-b]1,8-naphthyridine dihydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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-0758437

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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:
C₁₀H₁₁Cl₂N₃

Molecular Weight:
244.12

Synonyms:
None

SMILES:
Cl.Cl.C1NCC2=NC3=NC=CC=C3C=C12

Tpsa:
37.81

Logp:
2.0766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0758438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₂S

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCSC1=CC=C(F)N=C1C(O)=O

Tpsa:
50.19

Logp:
2.0309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0758439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
OC(=O)C1CCC2=NC3=NC=CC=C3C=C2C1

Tpsa:
63.08

Logp:
1.8193

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0758440

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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:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.CC1(CCNC1)C1=CC=CC=C1

Tpsa:
12.03

Logp:
2.3594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1