CS-0591673

3,3-Dibromo-4-(1,3-dioxolan-2-yl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one

Manufacturer: ChemScene

CAS Number: 1352396-84-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈Br₂N₂O₃

Molecular Weight

363.99

Synonyms

None

SMILES

C1COC(O1)C2=C3C(=NC=C2)NC(=O)C3(Br)Br

Tpsa

60.45

Logp

2.0217

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA89165
1352396-84-9 | 3,3-Dibromo-4-(1,3-dioxolan-2-yl)-7-aza-2-oxindole
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

N/A

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ChemScene

CS-0591673

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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:
C₁₀H₈Br₂N₂O₃

Molecular Weight:
363.99

Synonyms:
None

SMILES:
C1COC(O1)C2=C3C(=NC=C2)NC(=O)C3(Br)Br

Tpsa:
60.45

Logp:
2.0217

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0591674

--


Purity:
98%

MDL No:
MFCD00042988

Storage:
-20°C

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

Molecular Formula:
C₇H₈N₄O₃

Molecular Weight:
196.16

Synonyms:
None

SMILES:
CN1C2=C(N(C)C(NC2=O)=O)NC1=O

Tpsa:
92.65

Logp:
-1.7464

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0591675

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₄O₃

Molecular Weight:
182.14

Synonyms:
None

SMILES:
CN1C2=C(C(=O)NC(=O)N2)NC1=O

Tpsa:
103.51

Logp:
-1.7568

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0591676

--


Purity:
98%

MDL No:
MFCD21603646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
C1OC2=C(S1)C=C(N=C2)CO

Tpsa:
42.35

Logp:
1.0159

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1