CS-1010826

Methyl 4-bromo-5-nitro-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1062368-29-9

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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

C₆H₅BrN₂O₄

Molecular Weight

249.02

Synonyms

None

SMILES

O=C(OC)C1=CC(Br)=C(N1)N(=O)=O

Tpsa

85.23

Logp

1.472

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO26236
1062368-29-9 | methyl 4-bromo-5-nitro-1H-pyrrole-2-carboxylate
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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Show Difference

Img

ChemScene

CS-1010826

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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:
C₆H₅BrN₂O₄

Molecular Weight:
249.02

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=C(N1)N(=O)=O

Tpsa:
85.23

Logp:
1.472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010827

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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:
C₈H₈FN₃

Molecular Weight:
165.17

Synonyms:
None

SMILES:
FC1=CC2=C(N=C1C)NN=C2C

Tpsa:
41.57

Logp:
1.71384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1010829

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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:
C₁₃H₁₉BrFN₃OSi

Molecular Weight:
360.30

Synonyms:
None

SMILES:
FC1=C(Br)C=2C=NN(C2N=C1C)COCC[Si](C)(C)C

Tpsa:
39.94

Logp:
3.95362

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1010830

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
None

SMILES:
OC1=CC(=NC2=C1C(=NN2CC3=CC=C(OC)C=C3)C)C

Tpsa:
60.17

Logp:
2.81064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3