CS-0083734

6-Bromo-3-methoxyisothiazolo[4,3-b]pyridine

Manufacturer: ChemScene

CAS Number: 1643854-38-9

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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

C₇H₅BrN₂OS

Molecular Weight

245.10

Synonyms

None

SMILES

COC1=C2C(C=C(Br)C=N2)=NS1

Tpsa

35.01

Logp

2.4624

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM28824
1643854-38-9 | 6-Bromo-3-methoxyisothiazolo[4,3-b]pyridine
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-0083734

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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:
C₇H₅BrN₂OS

Molecular Weight:
245.10

Synonyms:
None

SMILES:
COC1=C2C(C=C(Br)C=N2)=NS1

Tpsa:
35.01

Logp:
2.4624

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0083735

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Purity:
98%

MDL No:
MFCD30528500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
None

SMILES:
NC1=C2C(C=C(Br)C=N2)=NS1

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0083737

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Purity:
97%

MDL No:
MFCD09839004

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₉N₃O₈

Molecular Weight:
309.27

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CCCNC(N)=O.O=C(C(CC(O)=O)O)O

Tpsa:
213.27

Logp:
-2.2466

H Acceptors:
6

H Donors:
7

Rotatable Bonds:
8

Img

ChemScene

CS-0083741

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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:
C₁₁H₁₄ClN₃

Molecular Weight:
223.70

Synonyms:
None

SMILES:
CC1=CC2=C(Cl)N=CN=C2N1C(C)(C)C

Tpsa:
30.71

Logp:
3.14812

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0