CS-1078975

3-(4,5-Dibromo-1H-pyrrole-2-carboxamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 291881-53-3

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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

C₈H₈Br₂N₂O₃

Molecular Weight

339.97

Synonyms

None

SMILES

O=C(NCCC(=O)O)C1=CC(Br)=C(Br)N1

Tpsa

82.19

Logp

1.7442

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV00794
291881-53-3 | 3-(4,5-dibromo-1H-pyrrole-2-carboxamido)propanoic acid
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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Img

ChemScene

CS-1078975

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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:
C₈H₈Br₂N₂O₃

Molecular Weight:
339.97

Synonyms:
None

SMILES:
O=C(NCCC(=O)O)C1=CC(Br)=C(Br)N1

Tpsa:
82.19

Logp:
1.7442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1078976

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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:
C₉H₅BrClIN₂O

Molecular Weight:
399.41

Synonyms:
None

SMILES:
O=C1N=C(NC2=C(Cl)C(Br)=C(I)C=C12)C

Tpsa:
45.75

Logp:
3.25202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1078977

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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:
C₁₃H₂₂BNO₄

Molecular Weight:
267.13

Synonyms:
None

SMILES:
O=C(N1CC=C(B2OC(C)(C)C(O2)(C)C)CC1)CO

Tpsa:
59

Logp:
0.7688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1078979

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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:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
O=C(OC1=NN(C=C1)C)C

Tpsa:
44.12

Logp:
0.3454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1