CS-0494674

6-(Chloromethyl)-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine

Manufacturer: ChemScene

CAS Number: 2179277-94-0

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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

C7H7ClN4O

Molecular Weight

198.61

Synonyms

None

SMILES

ClCC1=C(N)C2C(=NON=2)N=C1C

Tpsa

77.83

Logp

1.24722

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58631
2179277-94-0 | 6-(chloromethyl)-5-methyl-[1,2,5]oxadiazolo[3,4-b]pyridin-7-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

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ChemScene

CS-0494674

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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:
C7H7ClN4O

Molecular Weight:
198.61

Synonyms:
None

SMILES:
ClCC1=C(N)C2C(=NON=2)N=C1C

Tpsa:
77.83

Logp:
1.24722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

SMILES:
OC(=O)C1=C(N)C2C(=NON=2)N=C1C

Tpsa:
115.13

Logp:
0.20662

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
(6-iodo-pyridin-3-yl)-acetic acid

SMILES:
COC(=O)CC1C=NC(I)=CC=1

Tpsa:
39.19

Logp:
1.4017

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0494677

--


Purity:
98%

MDL No:
MFCD09909837

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂INO

Molecular Weight:
349.90

Synonyms:
2-BROMO-3-DIFLUOROMETHOXY-6-IODOPYRIDINE

SMILES:
FC(F)OC1C(Br)=NC(I)=CC=1

Tpsa:
22.12

Logp:
3.0501

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2