CS-0490846

1-Bromo-7-chloro-2,6-naphthyridine

Manufacturer: ChemScene

CAS Number: 1823875-58-6

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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

C₈H₄BrClN₂

Molecular Weight

243.49

Synonyms

None

SMILES

ClC1C=C2C(C=CN=C2Br)=CN=1

Tpsa

25.78

Logp

3.0457

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN56375
1823875-58-6 | 1-Bromo-7-chloro-2,6-naphthyridine
A2B Chem --

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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ChemScene

CS-0490846

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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:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1C=C2C(C=CN=C2Br)=CN=1

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490847

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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:
C₇H₆N₂O

Molecular Weight:
134.14

Synonyms:
None

SMILES:
OC1C2N(N=CC=1)C=CC=2

Tpsa:
37.53

Logp:
1.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490848

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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:
C₁₄H₂₆O

Molecular Weight:
210.36

Synonyms:
None

SMILES:
C=C[C@H](C)[C@]1(O)[C@H](CC[C@H](C)C1)C(C)C

Tpsa:
20.23

Logp:
3.6318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O

Molecular Weight:
210.36

Synonyms:
None

SMILES:
C=C[C@H](C)[C@@]1(O)[C@@H](CC[C@@H](C)C1)C(C)C

Tpsa:
20.23

Logp:
3.6318

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3