CS-1057462

2,3-Dibromo-5,6-dihydro-7H-pyrrolo[1,2-a]imidazol-7-one

Manufacturer: ChemScene

CAS Number: 2639837-08-2

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Br₂N₂O

Molecular Weight

279.92

Synonyms

None

SMILES

O=C1C2=NC(Br)=C(Br)N2CC1

Tpsa

34.89

Logp

1.9945

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01608
2639837-08-2 | 2,3-dibromo-5,6-dihydropyrrolo[1,2-a]imidazol-7-one
A2B Chem ₹ 11,807.28 - ₹ 1,94,905.68

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-1057462

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₂O

Molecular Weight:
279.92

Synonyms:
None

SMILES:
O=C1C2=NC(Br)=C(Br)N2CC1

Tpsa:
34.89

Logp:
1.9945

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1057463

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄ClN₃O₂

Molecular Weight:
279.72

Synonyms:
None

SMILES:
N[C@H](C(O)=O)CC(C=N1)=CN=C1C2=CC=CC=C2.[H]Cl

Tpsa:
89.1

Logp:
1.5198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1057464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂FN₃S

Molecular Weight:
264.11

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)N=C(N=C2N=C1Cl)SC

Tpsa:
38.67

Logp:
3.1926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃OS

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=NC(Cl)=C(F)C=C12

Tpsa:
58.64

Logp:
1.8325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1