CS-0902449

(E)-5-(((5-Bromopyridin-2-yl)imino)methyl)-2,2-dimethyl-1,3-dioxane-4,6-dione

Manufacturer: ChemScene

CAS Number: 1845778-66-6

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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

C₁₂H₁₁BrN₂O₄

Molecular Weight

327.13

Synonyms

None

SMILES

C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O

Tpsa

77.85

Logp

1.9987

H Acceptors

6

H Donors

0

Rotatable Bonds

2

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-0902449

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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:
C₁₂H₁₁BrN₂O₄

Molecular Weight:
327.13

Synonyms:
None

SMILES:
C(=N/C1=CC=C(Br)C=N1)\C2C(=O)OC(C)(C)OC2=O

Tpsa:
77.85

Logp:
1.9987

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0902450

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Purity:
97%

MDL No:
MFCD00416451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄

Molecular Weight:
287.31

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C2=CC=C(OC)C=C2

Tpsa:
56.79

Logp:
2.9647

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0902451

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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:
C₁₅H₁₈ClN₅O₄S

Molecular Weight:
399.85

Synonyms:
None

SMILES:
O=C(OC)C(NS(=O)(=O)C=1C=CC=2C(Cl)=CN=C(NC(=N)N)C2C1)(C)C

Tpsa:
147.26

Logp:
1.42347

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0902452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₅O₃

Molecular Weight:
285.26

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(N=C1NC=2C=CC=3NN=CC3C2)OC

Tpsa:
105.97

Logp:
2.6183

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4